# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET A 1 1 ? 20.170 10.228 -18.216 1.00  48.21 0 A 1
ATOM   2   C CA  . MET A 1 1 ? 21.376  9.411 -18.353 1.00  48.21 0 A 1
ATOM   3   C C   . MET A 1 1 ? 21.149  8.276 -19.341 1.00  48.21 0 A 1
ATOM   4   O O   . MET A 1 1 ? 20.035  7.772 -19.476 1.00  48.21 0 A 1
ATOM   5   C CB  . MET A 1 1 ? 21.808  8.838 -17.000 1.00  48.21 0 A 1
ATOM   6   C CG  . MET A 1 1 ? 22.294  9.874 -16.018 1.00  48.21 0 A 1
ATOM   7   S SD  . MET A 1 1 ? 22.866  9.165 -14.470 1.00  48.21 0 A 1
ATOM   8   C CE  . MET A 1 1 ? 21.279  8.789 -13.687 1.00  48.21 0 A 1
ATOM   9   N N   . VAL A 1 2 ? 22.205  7.881 -20.021 1.00  62.89 0 A 1
ATOM   10  C CA  . VAL A 1 2 ? 22.106  6.793 -20.984 1.00  62.89 0 A 1
ATOM   11  C C   . VAL A 1 2 ? 21.873  5.457 -20.277 1.00  62.89 0 A 1
ATOM   12  O O   . VAL A 1 2 ? 21.154  4.594 -20.787 1.00  62.89 0 A 1
ATOM   13  C CB  . VAL A 1 2 ? 23.369  6.739 -21.872 1.00  62.89 0 A 1
ATOM   14  C CG1 . VAL A 1 2 ? 23.305  5.556 -22.826 1.00  62.89 0 A 1
ATOM   15  C CG2 . VAL A 1 2 ? 23.509  8.039 -22.652 1.00  62.89 0 A 1
ATOM   16  N N   . ASP A 1 3 ? 22.463  5.264 -19.103 1.00  66.56 0 A 1
ATOM   17  C CA  . ASP A 1 3 ? 22.267  4.036 -18.351 1.00  66.56 0 A 1
ATOM   18  C C   . ASP A 1 3 ? 20.806  3.884 -17.949 1.00  66.56 0 A 1
ATOM   19  O O   . ASP A 1 3 ? 20.115  4.862 -17.657 1.00  66.56 0 A 1
ATOM   20  C CB  . ASP A 1 3 ? 23.152  4.013 -17.102 1.00  66.56 0 A 1
ATOM   21  C CG  . ASP A 1 3 ? 24.630  3.918 -17.435 1.00  66.56 0 A 1
ATOM   22  O OD1 . ASP A 1 3 ? 24.974  3.519 -18.564 1.00  66.56 0 A 1
ATOM   23  O OD2 . ASP A 1 3 ? 25.446  4.250 -16.551 1.00  66.56 -1 A 1
ATOM   24  N N   . CYS A 1 4 ? 20.343  2.648 -17.925 1.00  74.52 0 A 1
ATOM   25  C CA  . CYS A 1 4 ? 18.988  2.363 -17.490 1.00  74.52 0 A 1
ATOM   26  C C   . CYS A 1 4 ? 18.833  2.716 -16.013 1.00  74.52 0 A 1
ATOM   27  O O   . CYS A 1 4 ? 19.690  2.397 -15.190 1.00  74.52 0 A 1
ATOM   28  C CB  . CYS A 1 4 ? 18.644  0.891 -17.713 1.00  74.52 0 A 1
ATOM   29  S SG  . CYS A 1 4 ? 18.597  0.389 -19.447 1.00  74.52 0 A 1
ATOM   30  N N   . VAL A 1 5 ? 17.735  3.376 -15.686 1.00  87.07 0 A 1
ATOM   31  C CA  . VAL A 1 5 ? 17.450  3.729 -14.307 1.00  87.07 0 A 1
ATOM   32  C C   . VAL A 1 5 ? 16.978  2.482 -13.570 1.00  87.07 0 A 1
ATOM   33  O O   . VAL A 1 5 ? 16.065  1.791 -14.021 1.00  87.07 0 A 1
ATOM   34  C CB  . VAL A 1 5 ? 16.390  4.843 -14.231 1.00  87.07 0 A 1
ATOM   35  C CG1 . VAL A 1 5 ? 16.127  5.235 -12.785 1.00  87.07 0 A 1
ATOM   36  C CG2 . VAL A 1 5 ? 16.844  6.047 -15.046 1.00  87.07 0 A 1
ATOM   37  N N   . ARG A 1 6 ? 17.603  2.183 -12.442 1.00  87.50 0 A 1
ATOM   38  C CA  . ARG A 1 6 ? 17.227  1.022 -11.654 1.00  87.50 0 A 1
ATOM   39  C C   . ARG A 1 6 ? 15.857  1.231 -11.020 1.00  87.50 0 A 1
ATOM   40  O O   . ARG A 1 6 ? 15.517  2.326 -10.571 1.00  87.50 0 A 1
ATOM   41  C CB  . ARG A 1 6 ? 18.256  0.750 -10.561 1.00  87.50 0 A 1
ATOM   42  C CG  . ARG A 1 6 ? 19.626  0.338 -11.054 1.00  87.50 0 A 1
ATOM   43  C CD  . ARG A 1 6 ? 20.538 -0.013 -9.892 1.00  87.50 0 A 1
ATOM   44  N NE  . ARG A 1 6 ? 21.859 -0.432 -10.346 1.00  87.50 0 A 1
ATOM   45  C CZ  . ARG A 1 6 ? 22.179 -1.674 -10.675 1.00  87.50 0 A 1
ATOM   46  N NH1 . ARG A 1 6 ? 21.277 -2.639 -10.605 1.00  87.50 1 A 1
ATOM   47  N NH2 . ARG A 1 6 ? 23.415 -1.952 -11.083 1.00  87.50 0 A 1
ATOM   48  N N   . ILE A 1 7 ? 15.071  0.157 -10.971 1.00  89.12 0 A 1
ATOM   49  C CA  . ILE A 1 7 ? 13.790  0.233 -10.294 1.00  89.12 0 A 1
ATOM   50  C C   . ILE A 1 7 ? 13.981  0.436 -8.795 1.00  89.12 0 A 1
ATOM   51  O O   . ILE A 1 7 ? 13.151  1.064 -8.136 1.00  89.12 0 A 1
ATOM   52  C CB  . ILE A 1 7 ? 12.948 -1.034 -10.585 1.00  89.12 0 A 1
ATOM   53  C CG1 . ILE A 1 7 ? 11.510 -0.862 -10.092 1.00  89.12 0 A 1
ATOM   54  C CG2 . ILE A 1 7 ? 13.583 -2.262 -9.938 1.00  89.12 0 A 1
ATOM   55  C CD1 . ILE A 1 7 ? 10.587 -1.983 -10.532 1.00  89.12 0 A 1
ATOM   56  N N   . ALA A 1 8 ? 15.071 -0.079 -8.257 1.00  88.24 0 A 1
ATOM   57  C CA  . ALA A 1 8 ? 15.380  0.077 -6.842 1.00  88.24 0 A 1
ATOM   58  C C   . ALA A 1 8 ? 16.186  1.351 -6.635 1.00  88.24 0 A 1
ATOM   59  O O   . ALA A 1 8 ? 17.382  1.315 -6.354 1.00  88.24 0 A 1
ATOM   60  C CB  . ALA A 1 8 ? 16.139 -1.138 -6.320 1.00  88.24 0 A 1
ATOM   61  N N   . ASN A 1 9 ? 15.537  2.484 -6.789 1.00  92.76 0 A 1
ATOM   62  C CA  . ASN A 1 9 ? 16.141  3.773 -6.495 1.00  92.76 0 A 1
ATOM   63  C C   . ASN A 1 9 ? 15.405  4.428 -5.338 1.00  92.76 0 A 1
ATOM   64  O O   . ASN A 1 9 ? 14.391  3.920 -4.853 1.00  92.76 0 A 1
ATOM   65  C CB  . ASN A 1 9 ? 16.162  4.670 -7.741 1.00  92.76 0 A 1
ATOM   66  C CG  . ASN A 1 9 ? 14.789  4.941 -8.311 1.00  92.76 0 A 1
ATOM   67  O OD1 . ASN A 1 9 ? 13.831  5.206 -7.588 1.00  92.76 0 A 1
ATOM   68  N ND2 . ASN A 1 9 ? 14.690  4.892 -9.638 1.00  92.76 0 A 1
ATOM   69  N N   . LEU A 1 10 ? 15.913  5.559 -4.880 1.00  94.45 0 A 1
ATOM   70  C CA  . LEU A 1 10 ? 15.348  6.192 -3.695 1.00  94.45 0 A 1
ATOM   71  C C   . LEU A 1 10 ? 13.906  6.635 -3.916 1.00  94.45 0 A 1
ATOM   72  O O   . LEU A 1 10 ? 13.075  6.541 -3.008 1.00  94.45 0 A 1
ATOM   73  C CB  . LEU A 1 10 ? 16.210  7.382 -3.271 1.00  94.45 0 A 1
ATOM   74  C CG  . LEU A 1 10 ? 15.793  8.102 -1.992 1.00  94.45 0 A 1
ATOM   75  C CD1 . LEU A 1 10 ? 15.705  7.122 -0.828 1.00  94.45 0 A 1
ATOM   76  C CD2 . LEU A 1 10 ? 16.774  9.222 -1.681 1.00  94.45 0 A 1
ATOM   77  N N   . ALA A 1 11 ? 13.583  7.119 -5.110 1.00  96.32 0 A 1
ATOM   78  C CA  . ALA A 1 11 ? 12.219  7.555 -5.377 1.00  96.32 0 A 1
ATOM   79  C C   . ALA A 1 11 ? 11.238  6.397 -5.230 1.00  96.32 0 A 1
ATOM   80  O O   . ALA A 1 11 ? 10.174  6.547 -4.622 1.00  96.32 0 A 1
ATOM   81  C CB  . ALA A 1 11 ? 12.122  8.174 -6.771 1.00  96.32 0 A 1
ATOM   82  N N   . ASN A 1 12 ? 11.576  5.239 -5.781 1.00  94.87 0 A 1
ATOM   83  C CA  . ASN A 1 12 ? 10.688  4.090 -5.688 1.00  94.87 0 A 1
ATOM   84  C C   . ASN A 1 12 ? 10.661  3.503 -4.282 1.00  94.87 0 A 1
ATOM   85  O O   . ASN A 1 12 ?  9.631  2.969 -3.856 1.00  94.87 0 A 1
ATOM   86  C CB  . ASN A 1 12 ? 11.098  3.024 -6.706 1.00  94.87 0 A 1
ATOM   87  C CG  . ASN A 1 12 ? 10.834  3.468 -8.134 1.00  94.87 0 A 1
ATOM   88  O OD1 . ASN A 1 12 ? 10.068  4.401 -8.377 1.00  94.87 0 A 1
ATOM   89  N ND2 . ASN A 1 12 ? 11.466  2.793 -9.088 1.00  94.87 0 A 1
ATOM   90  N N   . ILE A 1 13 ? 11.762  3.587 -3.545 1.00  94.19 0 A 1
ATOM   91  C CA  . ILE A 1 13 ? 11.761  3.149 -2.157 1.00  94.19 0 A 1
ATOM   92  C C   . ILE A 1 13 ? 10.809  4.014 -1.337 1.00  94.19 0 A 1
ATOM   93  O O   . ILE A 1 13 ? 10.058  3.503 -0.497 1.00  94.19 0 A 1
ATOM   94  C CB  . ILE A 1 13 ? 13.189  3.175 -1.576 1.00  94.19 0 A 1
ATOM   95  C CG1 . ILE A 1 13 ? 14.019  2.057 -2.213 1.00  94.19 0 A 1
ATOM   96  C CG2 . ILE A 1 13 ? 13.162  3.036 -0.064 1.00  94.19 0 A 1
ATOM   97  C CD1 . ILE A 1 13 ? 15.485  2.073 -1.821 1.00  94.19 0 A 1
ATOM   98  N N   . LEU A 1 14 ? 10.815  5.313 -1.567 1.00  97.02 0 A 1
ATOM   99  C CA  . LEU A 1 14 ?  9.889  6.189 -0.859 1.00  97.02 0 A 1
ATOM   100 C C   . LEU A 1 14 ?  8.442  5.861 -1.198 1.00  97.02 0 A 1
ATOM   101 O O   . LEU A 1 14 ?  7.567  5.925 -0.332 1.00  97.02 0 A 1
ATOM   102 C CB  . LEU A 1 14 ? 10.194  7.653 -1.173 1.00  97.02 0 A 1
ATOM   103 C CG  . LEU A 1 14 ? 11.482  8.217 -0.577 1.00  97.02 0 A 1
ATOM   104 C CD1 . LEU A 1 14 ? 11.727  9.633 -1.080 1.00  97.02 0 A 1
ATOM   105 C CD2 . LEU A 1 14 ? 11.423  8.188  0.942 1.00  97.02 0 A 1
ATOM   106 N N   . THR A 1 15 ?  8.172  5.512 -2.445 1.00  96.85 0 A 1
ATOM   107 C CA  . THR A 1 15 ?  6.822  5.109 -2.822 1.00  96.85 0 A 1
ATOM   108 C C   . THR A 1 15 ?  6.397  3.861 -2.051 1.00  96.85 0 A 1
ATOM   109 O O   . THR A 1 15 ?  5.270  3.779 -1.553 1.00  96.85 0 A 1
ATOM   110 C CB  . THR A 1 15 ?  6.751  4.867 -4.335 1.00  96.85 0 A 1
ATOM   111 O OG1 . THR A 1 15 ?  7.177  6.049 -5.028 1.00  96.85 0 A 1
ATOM   112 C CG2 . THR A 1 15 ?  5.331  4.521 -4.745 1.00  96.85 0 A 1
ATOM   113 N N   . GLY A 1 16 ?  7.282  2.890 -1.941 1.00  94.30 0 A 1
ATOM   114 C CA  . GLY A 1 16 ?  6.966  1.699 -1.172 1.00  94.30 0 A 1
ATOM   115 C C   . GLY A 1 16 ?  6.780  1.986  0.308 1.00  94.30 0 A 1
ATOM   116 O O   . GLY A 1 16 ?  5.893  1.416  0.954 1.00  94.30 0 A 1
ATOM   117 N N   . LEU A 1 17 ?  7.608  2.863  0.856 1.00  93.83 0 A 1
ATOM   118 C CA  . LEU A 1 17 ?  7.457  3.229  2.258 1.00  93.83 0 A 1
ATOM   119 C C   . LEU A 1 17 ?  6.134  3.935  2.513 1.00  93.83 0 A 1
ATOM   120 O O   . LEU A 1 17 ?  5.551  3.791  3.590 1.00  93.83 0 A 1
ATOM   121 C CB  . LEU A 1 17 ?  8.625  4.107  2.711 1.00  93.83 0 A 1
ATOM   122 C CG  . LEU A 1 17 ?  9.981  3.418  2.846 1.00  93.83 0 A 1
ATOM   123 C CD1 . LEU A 1 17 ? 11.057  4.431  3.207 1.00  93.83 0 A 1
ATOM   124 C CD2 . LEU A 1 17 ?  9.920  2.308  3.886 1.00  93.83 0 A 1
ATOM   125 N N   . ARG A 1 18 ?  5.655  4.698  1.547 1.00  96.02 0 A 1
ATOM   126 C CA  . ARG A 1 18 ?  4.350  5.331  1.706 1.00  96.02 0 A 1
ATOM   127 C C   . ARG A 1 18 ?  3.246  4.284  1.854 1.00  96.02 0 A 1
ATOM   128 O O   . ARG A 1 18 ?  2.337  4.447  2.669 1.00  96.02 0 A 1
ATOM   129 C CB  . ARG A 1 18 ?  4.062  6.267  0.530 1.00  96.02 0 A 1
ATOM   130 C CG  . ARG A 1 18 ?  2.839  7.154  0.743 1.00  96.02 0 A 1
ATOM   131 C CD  . ARG A 1 18 ?  2.855  8.399 -0.112 1.00  96.02 0 A 1
ATOM   132 N NE  . ARG A 1 18 ?  2.659  8.122 -1.516 1.00  96.02 0 A 1
ATOM   133 C CZ  . ARG A 1 18 ?  3.632  8.092 -2.429 1.00  96.02 0 A 1
ATOM   134 N NH1 . ARG A 1 18 ?  4.891  8.329 -2.068 1.00  96.02 1 A 1
ATOM   135 N NH2 . ARG A 1 18 ?  3.343  7.830 -3.691 1.00  96.02 0 A 1
ATOM   136 N N   . LEU A 1 19 ?  3.324  3.214  1.097 1.00  92.53 0 A 1
ATOM   137 C CA  . LEU A 1 19 ?  2.365  2.126  1.255 1.00  92.53 0 A 1
ATOM   138 C C   . LEU A 1 19 ?  2.496  1.464  2.621 1.00  92.53 0 A 1
ATOM   139 O O   . LEU A 1 19 ?  1.491  1.122  3.250 1.00  92.53 0 A 1
ATOM   140 C CB  . LEU A 1 19 ?  2.551  1.087  0.147 1.00  92.53 0 A 1
ATOM   141 C CG  . LEU A 1 19 ?  2.040  1.466 -1.243 1.00  92.53 0 A 1
ATOM   142 C CD1 . LEU A 1 19 ?  2.507  0.444 -2.271 1.00  92.53 0 A 1
ATOM   143 C CD2 . LEU A 1 19 ?  0.523  1.576 -1.241 1.00  92.53 0 A 1
ATOM   144 N N   . MET A 1 20 ?  3.728  1.276  3.089 1.00  88.52 0 A 1
ATOM   145 C CA  . MET A 1 20 ?  3.942  0.627  4.377 1.00  88.52 0 A 1
ATOM   146 C C   . MET A 1 20 ?  3.487  1.497  5.543 1.00  88.52 0 A 1
ATOM   147 O O   . MET A 1 20 ?  3.191  0.971  6.620 1.00  88.52 0 A 1
ATOM   148 C CB  . MET A 1 20 ?  5.417  0.259  4.546 1.00  88.52 0 A 1
ATOM   149 C CG  . MET A 1 20 ?  5.922 -0.805  3.587 1.00  88.52 0 A 1
ATOM   150 S SD  . MET A 1 20 ?  5.144 -2.420  3.837 1.00  88.52 0 A 1
ATOM   151 C CE  . MET A 1 20 ?  3.858 -2.392  2.589 1.00  88.52 0 A 1
ATOM   152 N N   . LEU A 1 21 ?  3.435  2.804  5.362 1.00  94.40 0 A 1
ATOM   153 C CA  . LEU A 1 21 ?  2.991  3.693  6.427 1.00  94.40 0 A 1
ATOM   154 C C   . LEU A 1 21 ?  1.484  3.645  6.648 1.00  94.40 0 A 1
ATOM   155 O O   . LEU A 1 21 ?  1.006  4.118  7.681 1.00  94.40 0 A 1
ATOM   156 C CB  . LEU A 1 21 ?  3.422  5.132  6.145 1.00  94.40 0 A 1
ATOM   157 C CG  . LEU A 1 21 ?  4.867  5.502  6.472 1.00  94.40 0 A 1
ATOM   158 C CD1 . LEU A 1 21 ?  5.170  6.919  6.005 1.00  94.40 0 A 1
ATOM   159 C CD2 . LEU A 1 21 ?  5.131  5.360  7.959 1.00  94.40 0 A 1
ATOM   160 N N   . VAL A 1 22 ?  0.725  3.088  5.713 1.00  93.45 0 A 1
ATOM   161 C CA  . VAL A 1 22 ? -0.727  3.082  5.840 1.00  93.45 0 A 1
ATOM   162 C C   . VAL A 1 22 ? -1.190  2.281  7.062 1.00  93.45 0 A 1
ATOM   163 O O   . VAL A 1 22 ? -1.999  2.785  7.851 1.00  93.45 0 A 1
ATOM   164 C CB  . VAL A 1 22 ? -1.384  2.577  4.537 1.00  93.45 0 A 1
ATOM   165 C CG1 . VAL A 1 22 ? -2.884  2.412  4.731 1.00  93.45 0 A 1
ATOM   166 C CG2 . VAL A 1 22 ? -1.100  3.555  3.405 1.00  93.45 0 A 1
ATOM   167 N N   . PRO A 1 23 ? -0.725  1.054  7.285 1.00  88.45 0 A 1
ATOM   168 C CA  . PRO A 1 23 ? -1.148  0.352  8.506 1.00  88.45 0 A 1
ATOM   169 C C   . PRO A 1 23 ? -0.699  1.059  9.779 1.00  88.45 0 A 1
ATOM   170 O O   . PRO A 1 23 ? -1.427  1.043 10.778 1.00  88.45 0 A 1
ATOM   171 C CB  . PRO A 1 23 ? -0.477 -1.025  8.372 1.00  88.45 0 A 1
ATOM   172 C CG  . PRO A 1 23 ? -0.224 -1.189  6.919 1.00  88.45 0 A 1
ATOM   173 C CD  . PRO A 1 23 ?  0.090  0.185  6.412 1.00  88.45 0 A 1
ATOM   174 N N   . VAL A 1 24 ?  0.470  1.673  9.772 1.00  91.58 0 A 1
ATOM   175 C CA  . VAL A 1 24 ?  0.943  2.397 10.943 1.00  91.58 0 A 1
ATOM   176 C C   . VAL A 1 24 ?  0.030  3.582 11.230 1.00  91.58 0 A 1
ATOM   177 O O   . VAL A 1 24 ? -0.324  3.848 12.386 1.00  91.58 0 A 1
ATOM   178 C CB  . VAL A 1 24 ?  2.402  2.859 10.744 1.00  91.58 0 A 1
ATOM   179 C CG1 . VAL A 1 24 ?  2.904  3.599 11.968 1.00  91.58 0 A 1
ATOM   180 C CG2 . VAL A 1 24 ?  3.290  1.656 10.443 1.00  91.58 0 A 1
ATOM   181 N N   . PHE A 1 25 ? -0.363  4.293 10.191 1.00  96.17 0 A 1
ATOM   182 C CA  . PHE A 1 25 ? -1.288  5.405 10.345 1.00  96.17 0 A 1
ATOM   183 C C   . PHE A 1 25 ? -2.616  4.948 10.935 1.00  96.17 0 A 1
ATOM   184 O O   . PHE A 1 25 ? -3.164  5.595 11.829 1.00  96.17 0 A 1
ATOM   185 C CB  . PHE A 1 25 ? -1.496  6.087  8.992 1.00  96.17 0 A 1
ATOM   186 C CG  . PHE A 1 25 ? -2.773  6.870  8.890 1.00  96.17 0 A 1
ATOM   187 C CD1 . PHE A 1 25 ? -2.892  8.109  9.490 1.00  96.17 0 A 1
ATOM   188 C CD2 . PHE A 1 25 ? -3.853  6.359  8.184 1.00  96.17 0 A 1
ATOM   189 C CE1 . PHE A 1 25 ? -4.069  8.836  9.394 1.00  96.17 0 A 1
ATOM   190 C CE2 . PHE A 1 25 ? -5.033  7.084  8.083 1.00  96.17 0 A 1
ATOM   191 C CZ  . PHE A 1 25 ? -5.142  8.319  8.689 1.00  96.17 0 A 1
ATOM   192 N N   . LEU A 1 26 ? -3.141  3.831 10.463 1.00  91.71 0 A 1
ATOM   193 C CA  . LEU A 1 26 ? -4.435  3.365 10.948 1.00  91.71 0 A 1
ATOM   194 C C   . LEU A 1 26 ? -4.367  2.928 12.404 1.00  91.71 0 A 1
ATOM   195 O O   . LEU A 1 26 ? -5.306  3.157 13.165 1.00  91.71 0 A 1
ATOM   196 C CB  . LEU A 1 26 ? -4.950  2.230 10.061 1.00  91.71 0 A 1
ATOM   197 C CG  . LEU A 1 26 ? -5.373  2.670  8.663 1.00  91.71 0 A 1
ATOM   198 C CD1 . LEU A 1 26 ? -5.617  1.464  7.777 1.00  91.71 0 A 1
ATOM   199 C CD2 . LEU A 1 26 ? -6.626  3.543  8.742 1.00  91.71 0 A 1
ATOM   200 N N   . VAL A 1 27 ? -3.269  2.294 12.806 1.00  88.36 0 A 1
ATOM   201 C CA  . VAL A 1 27 ? -3.119  1.908 14.202 1.00  88.36 0 A 1
ATOM   202 C C   . VAL A 1 27 ? -3.130  3.147 15.089 1.00  88.36 0 A 1
ATOM   203 O O   . VAL A 1 27 ? -3.777  3.166 16.141 1.00  88.36 0 A 1
ATOM   204 C CB  . VAL A 1 27 ? -1.831  1.083 14.404 1.00  88.36 0 A 1
ATOM   205 C CG1 . VAL A 1 27 ? -1.527  0.921 15.883 1.00  88.36 0 A 1
ATOM   206 C CG2 . VAL A 1 27 ? -1.971 -0.275 13.729 1.00  88.36 0 A 1
ATOM   207 N N   . ALA A 1 28 ? -2.429  4.191 14.681 1.00  95.26 0 A 1
ATOM   208 C CA  . ALA A 1 28 ? -2.423  5.419 15.461 1.00  95.26 0 A 1
ATOM   209 C C   . ALA A 1 28 ? -3.802  6.068 15.489 1.00  95.26 0 A 1
ATOM   210 O O   . ALA A 1 28 ? -4.236  6.565 16.529 1.00  95.26 0 A 1
ATOM   211 C CB  . ALA A 1 28 ? -1.387  6.394 14.904 1.00  95.26 0 A 1
ATOM   212 N N   . LEU A 1 29 ? -4.486  6.069 14.352 1.00  95.77 0 A 1
ATOM   213 C CA  . LEU A 1 29 ? -5.786  6.722 14.278 1.00  95.77 0 A 1
ATOM   214 C C   . LEU A 1 29 ? -6.796  6.082 15.222 1.00  95.77 0 A 1
ATOM   215 O O   . LEU A 1 29 ? -7.580  6.779 15.869 1.00  95.77 0 A 1
ATOM   216 C CB  . LEU A 1 29 ? -6.315  6.693 12.843 1.00  95.77 0 A 1
ATOM   217 C CG  . LEU A 1 29 ? -7.698  7.297 12.606 1.00  95.77 0 A 1
ATOM   218 C CD1 . LEU A 1 29 ? -7.716  8.768 12.982 1.00  95.77 0 A 1
ATOM   219 C CD2 . LEU A 1 29 ? -8.121  7.094 11.156 1.00  95.77 0 A 1
ATOM   220 N N   . PHE A 1 30 ? -6.787  4.765 15.327 1.00  89.44 0 A 1
ATOM   221 C CA  . PHE A 1 30 ? -7.765  4.050 16.137 1.00  89.44 0 A 1
ATOM   222 C C   . PHE A 1 30 ? -7.227  3.642 17.502 1.00  89.44 0 A 1
ATOM   223 O O   . PHE A 1 30 ? -7.833  2.812 18.180 1.00  89.44 0 A 1
ATOM   224 C CB  . PHE A 1 30 ? -8.277  2.824 15.379 1.00  89.44 0 A 1
ATOM   225 C CG  . PHE A 1 30 ? -9.106  3.178 14.181 1.00  89.44 0 A 1
ATOM   226 C CD1 . PHE A 1 30 ? -10.390  3.670 14.339 1.00  89.44 0 A 1
ATOM   227 C CD2 . PHE A 1 30 ? -8.598  3.031 12.901 1.00  89.44 0 A 1
ATOM   228 C CE1 . PHE A 1 30 ? -11.157  4.006 13.235 1.00  89.44 0 A 1
ATOM   229 C CE2 . PHE A 1 30 ? -9.363  3.368 11.795 1.00  89.44 0 A 1
ATOM   230 C CZ  . PHE A 1 30 ? -10.645  3.854 11.963 1.00  89.44 0 A 1
ATOM   231 N N   . ALA A 1 31 ? -6.113  4.212 17.931 1.00  89.01 0 A 1
ATOM   232 C CA  . ALA A 1 31 ? -5.600  3.944 19.262 1.00  89.01 0 A 1
ATOM   233 C C   . ALA A 1 31 ? -6.616  4.397 20.303 1.00  89.01 0 A 1
ATOM   234 O O   . ALA A 1 31 ? -7.212  5.465 20.192 1.00  89.01 0 A 1
ATOM   235 C CB  . ALA A 1 31 ? -4.264  4.647 19.480 1.00  89.01 0 A 1
ATOM   236 N N   . GLY A 1 32 ? -6.797  3.569 21.318 1.00  83.79 0 A 1
ATOM   237 C CA  . GLY A 1 32 ? -7.804  3.844 22.318 1.00  83.79 0 A 1
ATOM   238 C C   . GLY A 1 32 ? -9.186  3.776 21.708 1.00  83.79 0 A 1
ATOM   239 O O   . GLY A 1 32 ? -9.508  2.846 20.967 1.00  83.79 0 A 1
ATOM   240 N N   . ASN A 1 33 ? -10.001  4.752 21.992 1.00  82.52 0 A 1
ATOM   241 C CA  . ASN A 1 33 ? -11.342  4.810 21.436 1.00  82.52 0 A 1
ATOM   242 C C   . ASN A 1 33 ? -11.395  5.501 20.079 1.00  82.52 0 A 1
ATOM   243 O O   . ASN A 1 33 ? -12.486  5.726 19.549 1.00  82.52 0 A 1
ATOM   244 C CB  . ASN A 1 33 ? -12.300  5.501 22.405 1.00  82.52 0 A 1
ATOM   245 C CG  . ASN A 1 33 ? -11.942  6.956 22.660 1.00  82.52 0 A 1
ATOM   246 O OD1 . ASN A 1 33 ? -11.000  7.496 22.078 1.00  82.52 0 A 1
ATOM   247 N ND2 . ASN A 1 33 ? -12.703  7.598 23.540 1.00  82.52 0 A 1
ATOM   248 N N   . GLY A 1 34 ? -10.258  5.849 19.512 1.00  91.27 0 A 1
ATOM   249 C CA  . GLY A 1 34 ? -10.198  6.524 18.237 1.00  91.27 0 A 1
ATOM   250 C C   . GLY A 1 34 ? -10.263  8.035 18.304 1.00  91.27 0 A 1
ATOM   251 O O   . GLY A 1 34 ? -10.100  8.697 17.275 1.00  91.27 0 A 1
ATOM   252 N N   . HIS A 1 35 ? -10.499  8.594 19.466 1.00  92.39 0 A 1
ATOM   253 C CA  . HIS A 1 35 ? -10.580 10.038 19.644 1.00  92.39 0 A 1
ATOM   254 C C   . HIS A 1 35 ? -9.686 10.542 20.766 1.00  92.39 0 A 1
ATOM   255 O O   . HIS A 1 35 ? -9.876 11.656 21.258 1.00  92.39 0 A 1
ATOM   256 C CB  . HIS A 1 35 ? -12.028 10.470 19.885 1.00  92.39 0 A 1
ATOM   257 C CG  . HIS A 1 35 ? -12.905 10.342 18.681 1.00  92.39 0 A 1
ATOM   258 N ND1 . HIS A 1 35 ? -13.702  9.242 18.457 1.00  92.39 0 A 1
ATOM   259 C CD2 . HIS A 1 35 ? -13.094 11.166 17.626 1.00  92.39 0 A 1
ATOM   260 C CE1 . HIS A 1 35 ? -14.348  9.396 17.315 1.00  92.39 0 A 1
ATOM   261 N NE2 . HIS A 1 35 ? -13.996 10.554 16.790 1.00  92.39 0 A 1
ATOM   262 N N   . GLU A 1 36 ? -8.702  9.757 21.178 1.00  90.29 0 A 1
ATOM   263 C CA  . GLU A 1 36 ? -7.733 10.241 22.141 1.00  90.29 0 A 1
ATOM   264 C C   . GLU A 1 36 ? -6.830 11.278 21.487 1.00  90.29 0 A 1
ATOM   265 O O   . GLU A 1 36 ? -6.443 11.149 20.324 1.00  90.29 0 A 1
ATOM   266 C CB  . GLU A 1 36 ? -6.903  9.088 22.697 1.00  90.29 0 A 1
ATOM   267 C CG  . GLU A 1 36 ? -7.709  8.088 23.511 1.00  90.29 0 A 1
ATOM   268 C CD  . GLU A 1 36 ? -6.841  7.022 24.152 1.00  90.29 0 A 1
ATOM   269 O OE1 . GLU A 1 36 ? -5.631  6.962 23.843 1.00  90.29 0 A 1
ATOM   270 O OE2 . GLU A 1 36 ? -7.370  6.242 24.965 1.00  90.29 -1 A 1
ATOM   271 N N   . ILE A 1 37 ? -6.487 12.319 22.235 1.00  94.66 0 A 1
ATOM   272 C CA  . ILE A 1 37 ? -5.723 13.429 21.683 1.00  94.66 0 A 1
ATOM   273 C C   . ILE A 1 37 ? -4.356 12.962 21.193 1.00  94.66 0 A 1
ATOM   274 O O   . ILE A 1 37 ? -3.921 13.325 20.097 1.00  94.66 0 A 1
ATOM   275 C CB  . ILE A 1 37 ? -5.595 14.555 22.729 1.00  94.66 0 A 1
ATOM   276 C CG1 . ILE A 1 37 ? -6.967 15.183 22.989 1.00  94.66 0 A 1
ATOM   277 C CG2 . ILE A 1 37 ? -4.611 15.610 22.252 1.00  94.66 0 A 1
ATOM   278 C CD1 . ILE A 1 37 ? -6.965 16.221 24.094 1.00  94.66 0 A 1
ATOM   279 N N   . VAL A 1 38 ? -3.666 12.152 21.996 1.00  95.50 0 A 1
ATOM   280 C CA  . VAL A 1 38 ? -2.342 11.694 21.605 1.00  95.50 0 A 1
ATOM   281 C C   . VAL A 1 38 ? -2.416 10.840 20.343 1.00  95.50 0 A 1
ATOM   282 O O   . VAL A 1 38 ? -1.578 10.962 19.443 1.00  95.50 0 A 1
ATOM   283 C CB  . VAL A 1 38 ? -1.678 10.921 22.764 1.00  95.50 0 A 1
ATOM   284 C CG1 . VAL A 1 38 ? -0.335 10.355 22.331 1.00  95.50 0 A 1
ATOM   285 C CG2 . VAL A 1 38 ? -1.512 11.833 23.969 1.00  95.50 0 A 1
ATOM   286 N N   . GLY A 1 39 ? -3.408  9.976 20.250 1.00  96.06 0 A 1
ATOM   287 C CA  . GLY A 1 39 ? -3.548  9.141 19.074 1.00  96.06 0 A 1
ATOM   288 C C   . GLY A 1 39 ? -3.844  9.937 17.820 1.00  96.06 0 A 1
ATOM   289 O O   . GLY A 1 39 ? -3.297  9.652 16.749 1.00  96.06 0 A 1
ATOM   290 N N   . ARG A 1 40 ? -4.715 10.935 17.937 1.00  97.20 0 A 1
ATOM   291 C CA  . ARG A 1 40 ? -5.042 11.741 16.766 1.00  97.20 0 A 1
ATOM   292 C C   . ARG A 1 40 ? -3.855 12.591 16.326 1.00  97.20 0 A 1
ATOM   293 O O   . ARG A 1 40 ? -3.657 12.799 15.125 1.00  97.20 0 A 1
ATOM   294 C CB  . ARG A 1 40 ? -6.259 12.622 17.037 1.00  97.20 0 A 1
ATOM   295 C CG  . ARG A 1 40 ? -7.540 11.849 17.353 1.00  97.20 0 A 1
ATOM   296 C CD  . ARG A 1 40 ? -7.966 10.943 16.214 1.00  97.20 0 A 1
ATOM   297 N NE  . ARG A 1 40 ? -8.544 11.656 15.075 1.00  97.20 0 A 1
ATOM   298 C CZ  . ARG A 1 40 ? -9.847 11.817 14.869 1.00  97.20 0 A 1
ATOM   299 N NH1 . ARG A 1 40 ? -10.729 11.316 15.721 1.00  97.20 1 A 1
ATOM   300 N NH2 . ARG A 1 40 ? -10.261 12.479 13.797 1.00  97.20 0 A 1
ATOM   301 N N   . ILE A 1 41 ? -3.071 13.093 17.268 1.00  97.38 0 A 1
ATOM   302 C CA  . ILE A 1 41 ? -1.877 13.842 16.906 1.00  97.38 0 A 1
ATOM   303 C C   . ILE A 1 41 ? -0.878 12.925 16.212 1.00  97.38 0 A 1
ATOM   304 O O   . ILE A 1 41 ? -0.258 13.304 15.211 1.00  97.38 0 A 1
ATOM   305 C CB  . ILE A 1 41 ? -1.260 14.516 18.149 1.00  97.38 0 A 1
ATOM   306 C CG1 . ILE A 1 41 ? -2.187 15.627 18.650 1.00  97.38 0 A 1
ATOM   307 C CG2 . ILE A 1 41 ?  0.115 15.072 17.826 1.00  97.38 0 A 1
ATOM   308 C CD1 . ILE A 1 41 ? -1.723 16.271 19.946 1.00  97.38 0 A 1
ATOM   309 N N   . ALA A 1 42 ? -0.717 11.710 16.724 1.00  97.63 0 A 1
ATOM   310 C CA  . ALA A 1 42 ?  0.186 10.766 16.083 1.00  97.63 0 A 1
ATOM   311 C C   . ALA A 1 42 ? -0.283 10.427 14.673 1.00  97.63 0 A 1
ATOM   312 O O   . ALA A 1 42 ?  0.530 10.342 13.747 1.00  97.63 0 A 1
ATOM   313 C CB  . ALA A 1 42 ?  0.310  9.495 16.926 1.00  97.63 0 A 1
ATOM   314 N N   . ALA A 1 43 ? -1.575 10.223 14.496 1.00  97.98 0 A 1
ATOM   315 C CA  . ALA A 1 43 ? -2.101  9.940 13.169 1.00  97.98 0 A 1
ATOM   316 C C   . ALA A 1 43 ? -1.866 11.114 12.228 1.00  97.98 0 A 1
ATOM   317 O O   . ALA A 1 43 ? -1.521 10.918 11.058 1.00  97.98 0 A 1
ATOM   318 C CB  . ALA A 1 43 ? -3.594  9.611 13.253 1.00  97.98 0 A 1
ATOM   319 N N   . PHE A 1 44 ? -2.053 12.336 12.720 1.00  98.56 0 A 1
ATOM   320 C CA  . PHE A 1 44 ? -1.799 13.518 11.907 1.00  98.56 0 A 1
ATOM   321 C C   . PHE A 1 44 ? -0.334 13.580 11.476 1.00  98.56 0 A 1
ATOM   322 O O   . PHE A 1 44 ? -0.028 13.874 10.316 1.00  98.56 0 A 1
ATOM   323 C CB  . PHE A 1 44 ? -2.190 14.772 12.686 1.00  98.56 0 A 1
ATOM   324 C CG  . PHE A 1 44 ? -1.744 16.059 12.043 1.00  98.56 0 A 1
ATOM   325 C CD1 . PHE A 1 44 ? -2.510 16.662 11.058 1.00  98.56 0 A 1
ATOM   326 C CD2 . PHE A 1 44 ? -0.560 16.669 12.431 1.00  98.56 0 A 1
ATOM   327 C CE1 . PHE A 1 44 ? -2.109 17.844 10.467 1.00  98.56 0 A 1
ATOM   328 C CE2 . PHE A 1 44 ? -0.147 17.851 11.840 1.00  98.56 0 A 1
ATOM   329 C CZ  . PHE A 1 44 ? -0.923 18.441 10.856 1.00  98.56 0 A 1
ATOM   330 N N   . VAL A 1 45 ?  0.581 13.302 12.391 1.00  98.62 0 A 1
ATOM   331 C CA  . VAL A 1 45 ?  1.999 13.358 12.068 1.00  98.62 0 A 1
ATOM   332 C C   . VAL A 1 45 ?  2.353 12.290 11.038 1.00  98.62 0 A 1
ATOM   333 O O   . VAL A 1 45 ?  3.073 12.556 10.068 1.00  98.62 0 A 1
ATOM   334 C CB  . VAL A 1 45 ?  2.849 13.219 13.346 1.00  98.62 0 A 1
ATOM   335 C CG1 . VAL A 1 45 ?  4.319 13.054 13.001 1.00  98.62 0 A 1
ATOM   336 C CG2 . VAL A 1 45 ?  2.637 14.434 14.242 1.00  98.62 0 A 1
ATOM   337 N N   . ILE A 1 46 ?  1.858 11.068 11.219 1.00  97.77 0 A 1
ATOM   338 C CA  . ILE A 1 46 ?  2.176  9.990 10.295 1.00  97.77 0 A 1
ATOM   339 C C   . ILE A 1 46 ?  1.599 10.285  8.915 1.00  97.77 0 A 1
ATOM   340 O O   . ILE A 1 46 ?  2.260 10.071  7.890 1.00  97.77 0 A 1
ATOM   341 C CB  . ILE A 1 46 ?  1.667  8.643 10.842 1.00  97.77 0 A 1
ATOM   342 C CG1 . ILE A 1 46 ?  2.425  8.275 12.125 1.00  97.77 0 A 1
ATOM   343 C CG2 . ILE A 1 46 ?  1.822  7.541  9.806 1.00  97.77 0 A 1
ATOM   344 C CD1 . ILE A 1 46 ?  1.758  7.181 12.935 1.00  97.77 0 A 1
ATOM   345 N N   . PHE A 1 47 ?  0.372 10.774  8.860 1.00  98.64 0 A 1
ATOM   346 C CA  . PHE A 1 47 ? -0.238 11.126  7.583 1.00  98.64 0 A 1
ATOM   347 C C   . PHE A 1 47 ?  0.551 12.232  6.894 1.00  98.64 0 A 1
ATOM   348 O O   . PHE A 1 47 ?  0.764 12.186  5.678 1.00  98.64 0 A 1
ATOM   349 C CB  . PHE A 1 47 ? -1.689 11.550  7.809 1.00  98.64 0 A 1
ATOM   350 C CG  . PHE A 1 47 ? -2.446 11.875  6.549 1.00  98.64 0 A 1
ATOM   351 C CD1 . PHE A 1 47 ? -2.569 13.191  6.120 1.00  98.64 0 A 1
ATOM   352 C CD2 . PHE A 1 47 ? -3.029 10.873  5.801 1.00  98.64 0 A 1
ATOM   353 C CE1 . PHE A 1 47 ? -3.265 13.494  4.961 1.00  98.64 0 A 1
ATOM   354 C CE2 . PHE A 1 47 ? -3.726 11.173  4.642 1.00  98.64 0 A 1
ATOM   355 C CZ  . PHE A 1 47 ? -3.841 12.482  4.223 1.00  98.64 0 A 1
ATOM   356 N N   . THR A 1 48 ?  0.999 13.232  7.655 1.00  98.59 0 A 1
ATOM   357 C CA  . THR A 1 48 ?  1.788 14.310  7.079 1.00  98.59 0 A 1
ATOM   358 C C   . THR A 1 48 ?  3.112 13.790  6.540 1.00  98.59 0 A 1
ATOM   359 O O   . THR A 1 48 ?  3.553 14.196  5.457 1.00  98.59 0 A 1
ATOM   360 C CB  . THR A 1 48 ?  2.020 15.402  8.129 1.00  98.59 0 A 1
ATOM   361 O OG1 . THR A 1 48 ?  0.763 15.940  8.541 1.00  98.59 0 A 1
ATOM   362 C CG2 . THR A 1 48 ?  2.877 16.520  7.556 1.00  98.59 0 A 1
ATOM   363 N N   . VAL A 1 49 ?  3.756 12.893  7.270 1.00  98.36 0 A 1
ATOM   364 C CA  . VAL A 1 49 ?  5.003 12.310  6.797 1.00  98.36 0 A 1
ATOM   365 C C   . VAL A 1 49 ?  4.772 11.553  5.493 1.00  98.36 0 A 1
ATOM   366 O O   . VAL A 1 49 ?  5.573 11.648  4.554 1.00  98.36 0 A 1
ATOM   367 C CB  . VAL A 1 49 ?  5.618 11.399  7.880 1.00  98.36 0 A 1
ATOM   368 C CG1 . VAL A 1 49 ?  6.764 10.579  7.315 1.00  98.36 0 A 1
ATOM   369 C CG2 . VAL A 1 49 ?  6.084 12.242  9.057 1.00  98.36 0 A 1
ATOM   370 N N   . ALA A 1 50 ?  3.680 10.806  5.413 1.00  98.17 0 A 1
ATOM   371 C CA  . ALA A 1 50 ?  3.380 10.087  4.183 1.00  98.17 0 A 1
ATOM   372 C C   . ALA A 1 50 ?  3.151 11.047  3.020 1.00  98.17 0 A 1
ATOM   373 O O   . ALA A 1 50 ?  3.577 10.774  1.894 1.00  98.17 0 A 1
ATOM   374 C CB  . ALA A 1 50 ?  2.166  9.182  4.381 1.00  98.17 0 A 1
ATOM   375 N N   . CYS A 1 51 ?  2.475 12.169  3.259 1.00  97.87 0 A 1
ATOM   376 C CA  . CYS A 1 51 ?  2.282 13.158  2.205 1.00  97.87 0 A 1
ATOM   377 C C   . CYS A 1 51 ?  3.604 13.764  1.771 1.00  97.87 0 A 1
ATOM   378 O O   . CYS A 1 51 ?  3.813 14.031  0.582 1.00  97.87 0 A 1
ATOM   379 C CB  . CYS A 1 51 ?  1.323 14.255  2.676 1.00  97.87 0 A 1
ATOM   380 S SG  . CYS A 1 51 ? -0.389 13.705  2.865 1.00  97.87 0 A 1
ATOM   381 N N   . ILE A 1 52 ?  4.509 13.990  2.709 1.00  98.38 0 A 1
ATOM   382 C CA  . ILE A 1 52 ?  5.807 14.550  2.366 1.00  98.38 0 A 1
ATOM   383 C C   . ILE A 1 52 ?  6.599 13.567  1.513 1.00  98.38 0 A 1
ATOM   384 O O   . ILE A 1 52 ?  7.274 13.968  0.556 1.00  98.38 0 A 1
ATOM   385 C CB  . ILE A 1 52 ?  6.576 14.953  3.643 1.00  98.38 0 A 1
ATOM   386 C CG1 . ILE A 1 52 ?  5.884 16.144  4.306 1.00  98.38 0 A 1
ATOM   387 C CG2 . ILE A 1 52 ?  8.023 15.287  3.325 1.00  98.38 0 A 1
ATOM   388 C CD1 . ILE A 1 52 ?  6.425 16.480  5.686 1.00  98.38 0 A 1
ATOM   389 N N   . THR A 1 53 ?  6.532 12.273  1.833 1.00  97.57 0 A 1
ATOM   390 C CA  . THR A 1 53 ?  7.226 11.300  1.003 1.00  97.57 0 A 1
ATOM   391 C C   . THR A 1 53 ?  6.654 11.271 -0.409 1.00  97.57 0 A 1
ATOM   392 O O   . THR A 1 53 ?  7.386 11.015 -1.368 1.00  97.57 0 A 1
ATOM   393 C CB  . THR A 1 53 ?  7.168  9.894  1.614 1.00  97.57 0 A 1
ATOM   394 O OG1 . THR A 1 53 ?  5.817  9.433  1.678 1.00  97.57 0 A 1
ATOM   395 C CG2 . THR A 1 53 ?  7.778  9.893  3.003 1.00  97.57 0 A 1
ATOM   396 N N   . ASP A 1 54 ?  5.361 11.521 -0.562 1.00  97.62 0 A 1
ATOM   397 C CA  . ASP A 1 54 ?  4.777 11.584 -1.897 1.00  97.62 0 A 1
ATOM   398 C C   . ASP A 1 54 ?  5.370 12.744 -2.683 1.00  97.62 0 A 1
ATOM   399 O O   . ASP A 1 54 ?  5.711 12.599 -3.860 1.00  97.62 0 A 1
ATOM   400 C CB  . ASP A 1 54 ?  3.256 11.722 -1.811 1.00  97.62 0 A 1
ATOM   401 C CG  . ASP A 1 54 ?  2.597 11.653 -3.178 1.00  97.62 0 A 1
ATOM   402 O OD1 . ASP A 1 54 ?  3.099 10.917 -4.051 1.00  97.62 0 A 1
ATOM   403 O OD2 . ASP A 1 54 ?  1.567 12.334 -3.369 1.00  97.62 -1 A 1
ATOM   404 N N   . ARG A 1 55 ?  5.501 13.903 -2.051 1.00  96.28 0 A 1
ATOM   405 C CA  . ARG A 1 55 ?  6.122 15.030 -2.729 1.00  96.28 0 A 1
ATOM   406 C C   . ARG A 1 55 ?  7.587 14.750 -3.038 1.00  96.28 0 A 1
ATOM   407 O O   . ARG A 1 55 ?  8.087 15.099 -4.115 1.00  96.28 0 A 1
ATOM   408 C CB  . ARG A 1 55 ?  5.980 16.293 -1.884 1.00  96.28 0 A 1
ATOM   409 C CG  . ARG A 1 55 ?  6.584 17.528 -2.518 1.00  96.28 0 A 1
ATOM   410 C CD  . ARG A 1 55 ?  5.934 17.824 -3.851 1.00  96.28 0 A 1
ATOM   411 N NE  . ARG A 1 55 ?  6.504 19.009 -4.494 1.00  96.28 0 A 1
ATOM   412 C CZ  . ARG A 1 55 ?  6.247 19.365 -5.747 1.00  96.28 0 A 1
ATOM   413 N NH1 . ARG A 1 55 ?  5.446 18.623 -6.507 1.00  96.28 1 A 1
ATOM   414 N NH2 . ARG A 1 55 ?  6.797 20.463 -6.244 1.00  96.28 0 A 1
ATOM   415 N N   . LEU A 1 56 ?  8.286 14.095 -2.106 1.00  98.08 0 A 1
ATOM   416 C CA  . LEU A 1 56 ?  9.709 13.850 -2.286 1.00  98.08 0 A 1
ATOM   417 C C   . LEU A 1 56 ?  9.987 12.845 -3.394 1.00  98.08 0 A 1
ATOM   418 O O   . LEU A 1 56 ? 10.914 13.032 -4.182 1.00  98.08 0 A 1
ATOM   419 C CB  . LEU A 1 56 ? 10.342 13.373 -0.980 1.00  98.08 0 A 1
ATOM   420 C CG  . LEU A 1 56 ? 10.646 14.432  0.072 1.00  98.08 0 A 1
ATOM   421 C CD1 . LEU A 1 56 ? 11.218 13.781  1.318 1.00  98.08 0 A 1
ATOM   422 C CD2 . LEU A 1 56 ? 11.607 15.480 -0.479 1.00  98.08 0 A 1
ATOM   423 N N   . ASP A 1 57 ?  9.204 11.763 -3.472 1.00  97.71 0 A 1
ATOM   424 C CA  . ASP A 1 57 ?  9.497 10.754 -4.487 1.00  97.71 0 A 1
ATOM   425 C C   . ASP A 1 57 ?  9.304 11.313 -5.891 1.00  97.71 0 A 1
ATOM   426 O O   . ASP A 1 57 ? 10.078 11.000 -6.799 1.00  97.71 0 A 1
ATOM   427 C CB  . ASP A 1 57 ?  8.683  9.474 -4.256 1.00  97.71 0 A 1
ATOM   428 C CG  . ASP A 1 57 ?  7.181  9.640 -4.437 1.00  97.71 0 A 1
ATOM   429 O OD1 . ASP A 1 57 ?  6.726 10.709 -4.891 1.00  97.71 0 A 1
ATOM   430 O OD2 . ASP A 1 57 ?  6.452  8.674 -4.112 1.00  97.71 -1 A 1
ATOM   431 N N   . GLY A 1 58 ?  8.296 12.146 -6.081 1.00  96.33 0 A 1
ATOM   432 C CA  . GLY A 1 58 ?  8.120 12.777 -7.375 1.00  96.33 0 A 1
ATOM   433 C C   . GLY A 1 58 ?  9.209 13.789 -7.684 1.00  96.33 0 A 1
ATOM   434 O O   . GLY A 1 58 ?  9.689 13.867 -8.820 1.00  96.33 0 A 1
ATOM   435 N N   . LEU A 1 59 ?  9.585 14.566 -6.680 1.00  97.04 0 A 1
ATOM   436 C CA  . LEU A 1 59 ? 10.649 15.543 -6.887 1.00  97.04 0 A 1
ATOM   437 C C   . LEU A 1 59 ? 11.958 14.858 -7.255 1.00  97.04 0 A 1
ATOM   438 O O   . LEU A 1 59 ? 12.654 15.283 -8.185 1.00  97.04 0 A 1
ATOM   439 C CB  . LEU A 1 59 ? 10.828 16.396 -5.632 1.00  97.04 0 A 1
ATOM   440 C CG  . LEU A 1 59 ? 11.925 17.458 -5.677 1.00  97.04 0 A 1
ATOM   441 C CD1 . LEU A 1 59 ? 11.577 18.540 -6.684 1.00  97.04 0 A 1
ATOM   442 C CD2 . LEU A 1 59 ? 12.139 18.052 -4.289 1.00  97.04 0 A 1
ATOM   443 N N   . LEU A 1 60 ? 12.314 13.801 -6.540 1.00  96.68 0 A 1
ATOM   444 C CA  . LEU A 1 60 ? 13.539 13.075 -6.846 1.00  96.68 0 A 1
ATOM   445 C C   . LEU A 1 60 ? 13.487 12.464 -8.238 1.00  96.68 0 A 1
ATOM   446 O O   . LEU A 1 60 ? 14.468 12.503 -8.981 1.00  96.68 0 A 1
ATOM   447 C CB  . LEU A 1 60 ? 13.786 11.989 -5.802 1.00  96.68 0 A 1
ATOM   448 C CG  . LEU A 1 60 ? 14.129 12.459 -4.391 1.00  96.68 0 A 1
ATOM   449 C CD1 . LEU A 1 60 ? 14.123 11.280 -3.427 1.00  96.68 0 A 1
ATOM   450 C CD2 . LEU A 1 60 ? 15.483 13.159 -4.379 1.00  96.68 0 A 1
ATOM   451 N N   . ALA A 1 61 ? 12.333 11.882 -8.594 1.00  95.28 0 A 1
ATOM   452 C CA  . ALA A 1 61 ? 12.211 11.244 -9.895 1.00  95.28 0 A 1
ATOM   453 C C   . ALA A 1 61 ? 12.372 12.255 -11.022 1.00  95.28 0 A 1
ATOM   454 O O   . ALA A 1 61 ? 13.060 11.986 -12.012 1.00  95.28 0 A 1
ATOM   455 C CB  . ALA A 1 61 ? 10.865 10.528 -10.001 1.00  95.28 0 A 1
ATOM   456 N N   . ARG A 1 62 ? 11.765 13.417 -10.881 1.00  92.03 0 A 1
ATOM   457 C CA  . ARG A 1 62 ? 11.795 14.411 -11.947 1.00  92.03 0 A 1
ATOM   458 C C   . ARG A 1 62 ? 13.115 15.167 -12.000 1.00  92.03 0 A 1
ATOM   459 O O   . ARG A 1 62 ? 13.613 15.458 -13.093 1.00  92.03 0 A 1
ATOM   460 C CB  . ARG A 1 62 ? 10.629 15.385 -11.784 1.00  92.03 0 A 1
ATOM   461 C CG  . ARG A 1 62 ?  9.251 14.756 -11.964 1.00  92.03 0 A 1
ATOM   462 C CD  . ARG A 1 62 ?  8.168 15.822 -12.008 1.00  92.03 0 A 1
ATOM   463 N NE  . ARG A 1 62 ?  8.113 16.607 -10.772 1.00  92.03 0 A 1
ATOM   464 C CZ  . ARG A 1 62 ?  7.338 16.327 -9.735 1.00  92.03 0 A 1
ATOM   465 N NH1 . ARG A 1 62 ?  6.526 15.280 -9.777 1.00  92.03 1 A 1
ATOM   466 N NH2 . ARG A 1 62 ?  7.370 17.095 -8.655 1.00  92.03 0 A 1
ATOM   467 N N   . ARG A 1 63 ? 13.683 15.495 -10.850 1.00  95.17 0 A 1
ATOM   468 C CA  . ARG A 1 63 ? 14.847 16.369 -10.815 1.00  95.17 0 A 1
ATOM   469 C C   . ARG A 1 63 ? 16.166 15.627 -10.938 1.00  95.17 0 A 1
ATOM   470 O O   . ARG A 1 63 ? 17.148 16.204 -11.413 1.00  95.17 0 A 1
ATOM   471 C CB  . ARG A 1 63 ? 14.856 17.195 -9.529 1.00  95.17 0 A 1
ATOM   472 C CG  . ARG A 1 63 ? 13.747 18.235 -9.439 1.00  95.17 0 A 1
ATOM   473 C CD  . ARG A 1 63 ? 13.955 19.350 -10.440 1.00  95.17 0 A 1
ATOM   474 N NE  . ARG A 1 63 ? 12.941 20.393 -10.311 1.00  95.17 0 A 1
ATOM   475 C CZ  . ARG A 1 63 ? 13.060 21.463 -9.525 1.00  95.17 0 A 1
ATOM   476 N NH1 . ARG A 1 63 ? 14.152 21.639 -8.795 1.00  95.17 1 A 1
ATOM   477 N NH2 . ARG A 1 63 ? 12.076 22.350 -9.475 1.00  95.17 0 A 1
ATOM   478 N N   . TYR A 1 64 ? 16.230 14.374 -10.521 1.00  92.00 0 A 1
ATOM   479 C CA  . TYR A 1 64 ? 17.497 13.667 -10.429 1.00  92.00 0 A 1
ATOM   480 C C   . TYR A 1 64 ? 17.534 12.390 -11.256 1.00  92.00 0 A 1
ATOM   481 O O   . TYR A 1 64 ? 18.330 11.494 -10.979 1.00  92.00 0 A 1
ATOM   482 C CB  . TYR A 1 64 ? 17.821 13.374 -8.965 1.00  92.00 0 A 1
ATOM   483 C CG  . TYR A 1 64 ? 17.865 14.625 -8.121 1.00  92.00 0 A 1
ATOM   484 C CD1 . TYR A 1 64 ? 18.928 15.510 -8.222 1.00  92.00 0 A 1
ATOM   485 C CD2 . TYR A 1 64 ? 16.834 14.937 -7.253 1.00  92.00 0 A 1
ATOM   486 C CE1 . TYR A 1 64 ? 18.968 16.670 -7.465 1.00  92.00 0 A 1
ATOM   487 C CE2 . TYR A 1 64 ? 16.865 16.098 -6.491 1.00  92.00 0 A 1
ATOM   488 C CZ  . TYR A 1 64 ? 17.936 16.958 -6.604 1.00  92.00 0 A 1
ATOM   489 O OH  . TYR A 1 64 ? 17.967 18.106 -5.847 1.00  92.00 0 A 1
ATOM   490 N N   . GLY A 1 65 ? 16.700 12.303 -12.276 1.00  90.86 0 A 1
ATOM   491 C CA  . GLY A 1 65 ? 16.764 11.209 -13.223 1.00  90.86 0 A 1
ATOM   492 C C   . GLY A 1 65 ? 16.421  9.846 -12.665 1.00  90.86 0 A 1
ATOM   493 O O   . GLY A 1 65 ? 17.017  8.847 -13.071 1.00  90.86 0 A 1
ATOM   494 N N   . MET A 1 66 ? 15.460  9.774 -11.765 1.00  92.41 0 A 1
ATOM   495 C CA  . MET A 1 66 ? 15.055  8.517 -11.155 1.00  92.41 0 A 1
ATOM   496 C C   . MET A 1 66 ? 13.679  8.054 -11.614 1.00  92.41 0 A 1
ATOM   497 O O   . MET A 1 66 ? 13.116  7.123 -11.035 1.00  92.41 0 A 1
ATOM   498 C CB  . MET A 1 66 ? 15.069  8.635 -9.632 1.00  92.41 0 A 1
ATOM   499 C CG  . MET A 1 66 ? 16.425  8.948 -9.041 1.00  92.41 0 A 1
ATOM   500 S SD  . MET A 1 66 ? 16.356  9.060 -7.235 1.00  92.41 0 A 1
ATOM   501 C CE  . MET A 1 66 ? 17.991  9.686 -6.874 1.00  92.41 0 A 1
ATOM   502 N N   . ALA A 1 67 ? 13.131  8.669 -12.655 1.00  90.78 0 A 1
ATOM   503 C CA  . ALA A 1 67 ? 11.818  8.286 -13.147 1.00  90.78 0 A 1
ATOM   504 C C   . ALA A 1 67 ? 11.865  6.908 -13.790 1.00  90.78 0 A 1
ATOM   505 O O   . ALA A 1 67 ? 12.755  6.611 -14.582 1.00  90.78 0 A 1
ATOM   506 C CB  . ALA A 1 67 ? 11.297  9.312 -14.145 1.00  90.78 0 A 1
ATOM   507 N N   . THR A 1 68 ? 10.902  6.056 -13.445 1.00  91.92 0 A 1
ATOM   508 C CA  . THR A 1 68 ? 10.794  4.719 -14.000 1.00  91.92 0 A 1
ATOM   509 C C   . THR A 1 68 ?  9.336  4.415 -14.310 1.00  91.92 0 A 1
ATOM   510 O O   . THR A 1 68 ?  8.422  5.106 -13.853 1.00  91.92 0 A 1
ATOM   511 C CB  . THR A 1 68 ? 11.332  3.651 -13.031 1.00  91.92 0 A 1
ATOM   512 O OG1 . THR A 1 68 ? 10.526  3.617 -11.849 1.00  91.92 0 A 1
ATOM   513 C CG2 . THR A 1 68 ? 12.773  3.942 -12.648 1.00  91.92 0 A 1
ATOM   514 N N   . GLU A 1 69 ?  9.139  3.365 -15.097 1.00  87.26 0 A 1
ATOM   515 C CA  . GLU A 1 69 ?  7.785  2.875 -15.316 1.00  87.26 0 A 1
ATOM   516 C C   . GLU A 1 69 ?  7.158  2.401 -14.012 1.00  87.26 0 A 1
ATOM   517 O O   . GLU A 1 69 ?  5.951  2.540 -13.809 1.00  87.26 0 A 1
ATOM   518 C CB  . GLU A 1 69 ?  7.785  1.744 -16.340 1.00  87.26 0 A 1
ATOM   519 C CG  . GLU A 1 69 ?  8.214  2.151 -17.739 1.00  87.26 0 A 1
ATOM   520 C CD  . GLU A 1 69 ?  8.073  1.014 -18.740 1.00  87.26 0 A 1
ATOM   521 O OE1 . GLU A 1 69 ?  7.754 -0.118 -18.324 1.00  87.26 0 A 1
ATOM   522 O OE2 . GLU A 1 69 ?  8.274  1.259 -19.942 1.00  87.26 -1 A 1
ATOM   523 N N   . PHE A 1 70 ?  7.967  1.832 -13.133 1.00  92.09 0 A 1
ATOM   524 C CA  . PHE A 1 70 ?  7.478  1.401 -11.828 1.00  92.09 0 A 1
ATOM   525 C C   . PHE A 1 70 ?  6.844  2.563 -11.069 1.00  92.09 0 A 1
ATOM   526 O O   . PHE A 1 70 ?  5.720  2.457 -10.574 1.00  92.09 0 A 1
ATOM   527 C CB  . PHE A 1 70 ?  8.622  0.796 -11.017 1.00  92.09 0 A 1
ATOM   528 C CG  . PHE A 1 70 ?  8.278  0.496 -9.587 1.00  92.09 0 A 1
ATOM   529 C CD1 . PHE A 1 70 ?  7.840 -0.763 -9.218 1.00  92.09 0 A 1
ATOM   530 C CD2 . PHE A 1 70 ?  8.393  1.472 -8.608 1.00  92.09 0 A 1
ATOM   531 C CE1 . PHE A 1 70 ?  7.522 -1.046 -7.903 1.00  92.09 0 A 1
ATOM   532 C CE2 . PHE A 1 70 ?  8.073  1.197 -7.288 1.00  92.09 0 A 1
ATOM   533 C CZ  . PHE A 1 70 ?  7.637 -0.065 -6.938 1.00  92.09 0 A 1
ATOM   534 N N   . GLY A 1 71 ?  7.559  3.684 -10.967 1.00  94.32 0 A 1
ATOM   535 C CA  . GLY A 1 71 ?  7.036  4.815 -10.229 1.00  94.32 0 A 1
ATOM   536 C C   . GLY A 1 71 ?  5.783  5.396 -10.848 1.00  94.32 0 A 1
ATOM   537 O O   . GLY A 1 71 ?  4.847  5.763 -10.139 1.00  94.32 0 A 1
ATOM   538 N N   . ALA A 1 72 ?  5.757  5.475 -12.168 1.00  89.49 0 A 1
ATOM   539 C CA  . ALA A 1 72 ?  4.580  5.998 -12.845 1.00  89.49 0 A 1
ATOM   540 C C   . ALA A 1 72 ?  3.365  5.113 -12.608 1.00  89.49 0 A 1
ATOM   541 O O   . ALA A 1 72 ?  2.234  5.606 -12.565 1.00  89.49 0 A 1
ATOM   542 C CB  . ALA A 1 72 ?  4.855  6.145 -14.338 1.00  89.49 0 A 1
ATOM   543 N N   . PHE A 1 73 ?  3.584  3.823 -12.462 1.00  91.30 0 A 1
ATOM   544 C CA  . PHE A 1 73 ?  2.490  2.883 -12.237 1.00  91.30 0 A 1
ATOM   545 C C   . PHE A 1 73 ?  2.055  2.850 -10.776 1.00  91.30 0 A 1
ATOM   546 O O   . PHE A 1 73 ?  0.860  2.872 -10.473 1.00  91.30 0 A 1
ATOM   547 C CB  . PHE A 1 73 ?  2.924  1.491 -12.702 1.00  91.30 0 A 1
ATOM   548 C CG  . PHE A 1 73 ?  1.802  0.495 -12.836 1.00  91.30 0 A 1
ATOM   549 C CD1 . PHE A 1 73 ?  1.348 -0.211 -11.738 1.00  91.30 0 A 1
ATOM   550 C CD2 . PHE A 1 73 ?  1.218  0.251 -14.070 1.00  91.30 0 A 1
ATOM   551 C CE1 . PHE A 1 73 ?  0.324 -1.136 -11.855 1.00  91.30 0 A 1
ATOM   552 C CE2 . PHE A 1 73 ?  0.196 -0.674 -14.198 1.00  91.30 0 A 1
ATOM   553 C CZ  . PHE A 1 73 ? -0.251 -1.363 -13.088 1.00  91.30 0 A 1
ATOM   554 N N   . VAL A 1 74 ?  2.999  2.806 -9.852 1.00  93.63 0 A 1
ATOM   555 C CA  . VAL A 1 74 ?  2.699  2.546 -8.447 1.00  93.63 0 A 1
ATOM   556 C C   . VAL A 1 74 ?  2.376  3.819 -7.669 1.00  93.63 0 A 1
ATOM   557 O O   . VAL A 1 74 ?  1.614  3.776 -6.699 1.00  93.63 0 A 1
ATOM   558 C CB  . VAL A 1 74 ?  3.861  1.778 -7.781 1.00  93.63 0 A 1
ATOM   559 C CG1 . VAL A 1 74 ?  3.622  1.595 -6.296 1.00  93.63 0 A 1
ATOM   560 C CG2 . VAL A 1 74 ?  4.032  0.432 -8.454 1.00  93.63 0 A 1
ATOM   561 N N   . ASP A 1 75 ?  2.923  4.965 -8.065 1.00  95.26 0 A 1
ATOM   562 C CA  . ASP A 1 75 ?  2.683  6.194 -7.307 1.00  95.26 0 A 1
ATOM   563 C C   . ASP A 1 75 ?  1.190  6.510 -7.172 1.00  95.26 0 A 1
ATOM   564 O O   . ASP A 1 75 ?  0.740  6.857 -6.074 1.00  95.26 0 A 1
ATOM   565 C CB  . ASP A 1 75 ?  3.429  7.367 -7.943 1.00  95.26 0 A 1
ATOM   566 C CG  . ASP A 1 75 ?  3.290  8.642 -7.145 1.00  95.26 0 A 1
ATOM   567 O OD1 . ASP A 1 75 ?  2.635  9.592 -7.635 1.00  95.26 0 A 1
ATOM   568 O OD2 . ASP A 1 75 ?  3.838  8.701 -6.026 1.00  95.26 -1 A 1
ATOM   569 N N   . PRO A 1 76 ?  0.383  6.412 -8.227 1.00  92.00 0 A 1
ATOM   570 C CA  . PRO A 1 76 ? -1.051  6.653 -8.040 1.00  92.00 0 A 1
ATOM   571 C C   . PRO A 1 76 ? -1.691  5.660 -7.079 1.00  92.00 0 A 1
ATOM   572 O O   . PRO A 1 76 ? -2.581  6.036 -6.304 1.00  92.00 0 A 1
ATOM   573 C CB  . PRO A 1 76 ? -1.620  6.504 -9.461 1.00  92.00 0 A 1
ATOM   574 C CG  . PRO A 1 76 ? -0.472  6.755 -10.360 1.00  92.00 0 A 1
ATOM   575 C CD  . PRO A 1 76 ?  0.712  6.174 -9.650 1.00  92.00 0 A 1
ATOM   576 N N   . ILE A 1 77 ? -1.273  4.399 -7.118 1.00  93.42 0 A 1
ATOM   577 C CA  . ILE A 1 77 ? -1.819  3.409 -6.205 1.00  93.42 0 A 1
ATOM   578 C C   . ILE A 1 77 ? -1.476  3.774 -4.762 1.00  93.42 0 A 1
ATOM   579 O O   . ILE A 1 77 ? -2.329  3.708 -3.871 1.00  93.42 0 A 1
ATOM   580 C CB  . ILE A 1 77 ? -1.310  2.000 -6.567 1.00  93.42 0 A 1
ATOM   581 C CG1 . ILE A 1 77 ? -1.824  1.596 -7.952 1.00  93.42 0 A 1
ATOM   582 C CG2 . ILE A 1 77 ? -1.744  0.989 -5.523 1.00  93.42 0 A 1
ATOM   583 C CD1 . ILE A 1 77 ? -1.253  0.281 -8.458 1.00  93.42 0 A 1
ATOM   584 N N   . ALA A 1 78 ? -0.233  4.156 -4.516 1.00  96.29 0 A 1
ATOM   585 C CA  . ALA A 1 78 ?  0.167  4.532 -3.165 1.00  96.29 0 A 1
ATOM   586 C C   . ALA A 1 78 ? -0.604  5.751 -2.679 1.00  96.29 0 A 1
ATOM   587 O O   . ALA A 1 78 ? -1.009  5.811 -1.514 1.00  96.29 0 A 1
ATOM   588 C CB  . ALA A 1 78 ?  1.670  4.793 -3.113 1.00  96.29 0 A 1
ATOM   589 N N   . ASP A 1 79 ? -0.794  6.731 -3.558 1.00  96.34 0 A 1
ATOM   590 C CA  . ASP A 1 79 ? -1.565  7.909 -3.171 1.00  96.34 0 A 1
ATOM   591 C C   . ASP A 1 79 ? -2.986  7.534 -2.773 1.00  96.34 0 A 1
ATOM   592 O O   . ASP A 1 79 ? -3.508  8.015 -1.762 1.00  96.34 0 A 1
ATOM   593 C CB  . ASP A 1 79 ? -1.609  8.918 -4.322 1.00  96.34 0 A 1
ATOM   594 C CG  . ASP A 1 79 ? -0.243  9.476 -4.669 1.00  96.34 0 A 1
ATOM   595 O OD1 . ASP A 1 79 ?  0.676  9.394 -3.831 1.00  96.34 0 A 1
ATOM   596 O OD2 . ASP A 1 79 ? -0.101 10.008 -5.790 1.00  96.34 -1 A 1
ATOM   597 N N   . LYS A 1 80 ? -3.622  6.675 -3.555 1.00  94.77 0 A 1
ATOM   598 C CA  . LYS A 1 80 ? -5.027  6.362 -3.339 1.00  94.77 0 A 1
ATOM   599 C C   . LYS A 1 80 ? -5.234  5.444 -2.140 1.00  94.77 0 A 1
ATOM   600 O O   . LYS A 1 80 ? -6.266  5.536 -1.469 1.00  94.77 0 A 1
ATOM   601 C CB  . LYS A 1 80 ? -5.649  5.765 -4.603 1.00  94.77 0 A 1
ATOM   602 C CG  . LYS A 1 80 ? -6.194  6.807 -5.560 1.00  94.77 0 A 1
ATOM   603 C CD  . LYS A 1 80 ? -5.125  7.786 -5.973 1.00  94.77 0 A 1
ATOM   604 C CE  . LYS A 1 80 ? -5.689  8.965 -6.755 1.00  94.77 0 A 1
ATOM   605 N NZ  . LYS A 1 80 ? -4.605  9.951 -7.102 1.00  94.77 1 A 1
ATOM   606 N N   . THR A 1 81 ? -4.278  4.562 -1.864 1.00  93.58 0 A 1
ATOM   607 C CA  . THR A 1 81 ? -4.413  3.731 -0.674 1.00  93.58 0 A 1
ATOM   608 C C   . THR A 1 81 ? -4.315  4.568  0.597 1.00  93.58 0 A 1
ATOM   609 O O   . THR A 1 81 ? -5.034  4.311  1.565 1.00  93.58 0 A 1
ATOM   610 C CB  . THR A 1 81 ? -3.357  2.622 -0.661 1.00  93.58 0 A 1
ATOM   611 O OG1 . THR A 1 81 ? -2.059  3.190 -0.858 1.00  93.58 0 A 1
ATOM   612 C CG2 . THR A 1 81 ? -3.636  1.618 -1.768 1.00  93.58 0 A 1
ATOM   613 N N   . LEU A 1 82 ? -3.446  5.565  0.614 1.00  97.41 0 A 1
ATOM   614 C CA  . LEU A 1 82 ? -3.350  6.429  1.787 1.00  97.41 0 A 1
ATOM   615 C C   . LEU A 1 82 ? -4.625  7.245  1.971 1.00  97.41 0 A 1
ATOM   616 O O   . LEU A 1 82 ? -5.164  7.337  3.079 1.00  97.41 0 A 1
ATOM   617 C CB  . LEU A 1 82 ? -2.136  7.350  1.671 1.00  97.41 0 A 1
ATOM   618 C CG  . LEU A 1 82 ? -1.951  8.367  2.799 1.00  97.41 0 A 1
ATOM   619 C CD1 . LEU A 1 82 ? -1.714  7.668  4.125 1.00  97.41 0 A 1
ATOM   620 C CD2 . LEU A 1 82 ? -0.805  9.315  2.476 1.00  97.41 0 A 1
ATOM   621 N N   . ILE A 1 83 ? -5.109  7.854  0.901 1.00  97.23 0 A 1
ATOM   622 C CA  . ILE A 1 83 ? -6.334  8.645  0.983 1.00  97.23 0 A 1
ATOM   623 C C   . ILE A 1 83 ? -7.507  7.767  1.391 1.00  97.23 0 A 1
ATOM   624 O O   . ILE A 1 83 ? -8.304  8.134  2.260 1.00  97.23 0 A 1
ATOM   625 C CB  . ILE A 1 83 ? -6.605  9.353 -0.360 1.00  97.23 0 A 1
ATOM   626 C CG1 . ILE A 1 83 ? -5.510 10.382 -0.650 1.00  97.23 0 A 1
ATOM   627 C CG2 . ILE A 1 83 ? -7.975 10.011 -0.359 1.00  97.23 0 A 1
ATOM   628 C CD1 . ILE A 1 83 ? -5.478 11.550  0.317 1.00  97.23 0 A 1
ATOM   629 N N   . GLY A 1 84 ? -7.622  6.590  0.781 1.00  96.62 0 A 1
ATOM   630 C CA  . GLY A 1 84 ? -8.722  5.704  1.109 1.00  96.62 0 A 1
ATOM   631 C C   . GLY A 1 84 ? -8.700  5.247  2.556 1.00  96.62 0 A 1
ATOM   632 O O   . GLY A 1 84 ? -9.745  5.193  3.212 1.00  96.62 0 A 1
ATOM   633 N N   . ALA A 1 85 ? -7.529  4.909  3.059 1.00  94.59 0 A 1
ATOM   634 C CA  . ALA A 1 85 ? -7.432  4.481  4.450 1.00  94.59 0 A 1
ATOM   635 C C   . ALA A 1 85 ? -7.862  5.595  5.395 1.00  94.59 0 A 1
ATOM   636 O O   . ALA A 1 85 ? -8.578  5.350  6.369 1.00  94.59 0 A 1
ATOM   637 C CB  . ALA A 1 85 ? -6.008  4.028  4.763 1.00  94.59 0 A 1
ATOM   638 N N   . ALA A 1 86 ? -7.437  6.819  5.116 1.00  97.96 0 A 1
ATOM   639 C CA  . ALA A 1 86 ? -7.805  7.936  5.975 1.00  97.96 0 A 1
ATOM   640 C C   . ALA A 1 86 ? -9.305  8.207  5.917 1.00  97.96 0 A 1
ATOM   641 O O   . ALA A 1 86 ? -9.937  8.453  6.948 1.00  97.96 0 A 1
ATOM   642 C CB  . ALA A 1 86 ? -7.015  9.184  5.583 1.00  97.96 0 A 1
ATOM   643 N N   . LEU A 1 87 ? -9.887  8.176  4.726 1.00  97.72 0 A 1
ATOM   644 C CA  . LEU A 1 87 ? -11.312  8.453  4.595 1.00  97.72 0 A 1
ATOM   645 C C   . LEU A 1 87 ? -12.154  7.383  5.279 1.00  97.72 0 A 1
ATOM   646 O O   . LEU A 1 87 ? -13.121  7.699  5.976 1.00  97.72 0 A 1
ATOM   647 C CB  . LEU A 1 87 ? -11.694  8.574  3.120 1.00  97.72 0 A 1
ATOM   648 C CG  . LEU A 1 87 ? -11.134  9.785  2.376 1.00  97.72 0 A 1
ATOM   649 C CD1 . LEU A 1 87 ? -11.411  9.669  0.885 1.00  97.72 0 A 1
ATOM   650 C CD2 . LEU A 1 87 ? -11.722 11.071  2.935 1.00  97.72 0 A 1
ATOM   651 N N   . ILE A 1 88 ? -11.804  6.113  5.086 1.00  94.65 0 A 1
ATOM   652 C CA  . ILE A 1 88 ? -12.548  5.038  5.727 1.00  94.65 0 A 1
ATOM   653 C C   . ILE A 1 88 ? -12.434  5.157  7.243 1.00  94.65 0 A 1
ATOM   654 O O   . ILE A 1 88 ? -13.426  5.012  7.962 1.00  94.65 0 A 1
ATOM   655 C CB  . ILE A 1 88 ? -12.053  3.663  5.231 1.00  94.65 0 A 1
ATOM   656 C CG1 . ILE A 1 88 ? -12.414  3.479  3.752 1.00  94.65 0 A 1
ATOM   657 C CG2 . ILE A 1 88 ? -12.652  2.544  6.065 1.00  94.65 0 A 1
ATOM   658 C CD1 . ILE A 1 88 ? -11.765  2.258  3.114 1.00  94.65 0 A 1
ATOM   659 N N   . GLY A 1 89 ? -11.240  5.427  7.737 1.00  94.95 0 A 1
ATOM   660 C CA  . GLY A 1 89 ? -11.071  5.567  9.172 1.00  94.95 0 A 1
ATOM   661 C C   . GLY A 1 89 ? -11.884  6.706  9.750 1.00  94.95 0 A 1
ATOM   662 O O   . GLY A 1 89 ? -12.526  6.555 10.794 1.00  94.95 0 A 1
ATOM   663 N N   . LEU A 1 90 ? -11.864  7.851  9.096 1.00  97.83 0 A 1
ATOM   664 C CA  . LEU A 1 90 ? -12.634  8.985  9.582 1.00  97.83 0 A 1
ATOM   665 C C   . LEU A 1 90 ? -14.132  8.708  9.534 1.00  97.83 0 A 1
ATOM   666 O O   . LEU A 1 90 ? -14.870  9.130 10.426 1.00  97.83 0 A 1
ATOM   667 C CB  . LEU A 1 90 ? -12.290 10.238  8.777 1.00  97.83 0 A 1
ATOM   668 C CG  . LEU A 1 90 ? -10.891 10.804  9.001 1.00  97.83 0 A 1
ATOM   669 C CD1 . LEU A 1 90 ? -10.574 11.872  7.960 1.00  97.83 0 A 1
ATOM   670 C CD2 . LEU A 1 90 ? -10.768 11.371 10.408 1.00  97.83 0 A 1
ATOM   671 N N   . SER A 1 91 ? -14.591  8.009  8.510 1.00  95.90 0 A 1
ATOM   672 C CA  . SER A 1 91 ? -16.010  7.678  8.424 1.00  95.90 0 A 1
ATOM   673 C C   . SER A 1 91 ? -16.415  6.683  9.501 1.00  95.90 0 A 1
ATOM   674 O O   . SER A 1 91 ? -17.494  6.802 10.088 1.00  95.90 0 A 1
ATOM   675 C CB  . SER A 1 91 ? -16.352  7.134  7.037 1.00  95.90 0 A 1
ATOM   676 O OG  . SER A 1 91 ? -16.196  8.138  6.044 1.00  95.90 0 A 1
ATOM   677 N N   . MET A 1 92 ? -15.568  5.692  9.774 1.00  91.85 0 A 1
ATOM   678 C CA  . MET A 1 92 ? -15.874  4.724 10.817 1.00  91.85 0 A 1
ATOM   679 C C   . MET A 1 92 ? -15.974  5.388 12.180 1.00  91.85 0 A 1
ATOM   680 O O   . MET A 1 92 ? -16.781  4.982 13.017 1.00  91.85 0 A 1
ATOM   681 C CB  . MET A 1 92 ? -14.816  3.621 10.851 1.00  91.85 0 A 1
ATOM   682 C CG  . MET A 1 92 ? -14.809  2.714  9.645 1.00  91.85 0 A 1
ATOM   683 S SD  . MET A 1 92 ? -16.294  1.704  9.568 1.00  91.85 0 A 1
ATOM   684 C CE  . MET A 1 92 ? -15.992  0.816  8.066 1.00  91.85 0 A 1
ATOM   685 N N   . LEU A 1 93 ? -15.174  6.405 12.414 1.00  95.11 0 A 1
ATOM   686 C CA  . LEU A 1 93 ? -15.194  7.120 13.680 1.00  95.11 0 A 1
ATOM   687 C C   . LEU A 1 93 ? -16.300  8.164 13.756 1.00  95.11 0 A 1
ATOM   688 O O   . LEU A 1 93 ? -16.461  8.806 14.792 1.00  95.11 0 A 1
ATOM   689 C CB  . LEU A 1 93 ? -13.841  7.782 13.930 1.00  95.11 0 A 1
ATOM   690 C CG  . LEU A 1 93 ? -12.653  6.836 14.114 1.00  95.11 0 A 1
ATOM   691 C CD1 . LEU A 1 93 ? -11.352  7.621 14.146 1.00  95.11 0 A 1
ATOM   692 C CD2 . LEU A 1 93 ? -12.822  6.007 15.378 1.00  95.11 0 A 1
ATOM   693 N N   . GLY A 1 94 ? -17.053  8.343 12.698 1.00  95.68 0 A 1
ATOM   694 C CA  . GLY A 1 94 ? -18.120  9.322 12.676 1.00  95.68 0 A 1
ATOM   695 C C   . GLY A 1 94 ? -17.678 10.745 12.416 1.00  95.68 0 A 1
ATOM   696 O O   . GLY A 1 94 ? -18.484 11.671 12.542 1.00  95.68 0 A 1
ATOM   697 N N   . ASP A 1 95 ? -16.434 10.956 12.042 1.00  96.96 0 A 1
ATOM   698 C CA  . ASP A 1 95 ? -15.923 12.292 11.778 1.00  96.96 0 A 1
ATOM   699 C C   . ASP A 1 95 ? -16.212 12.770 10.365 1.00  96.96 0 A 1
ATOM   700 O O   . ASP A 1 95 ? -16.115 13.971 10.088 1.00  96.96 0 A 1
ATOM   701 C CB  . ASP A 1 95 ? -14.413 12.341 12.026 1.00  96.96 0 A 1
ATOM   702 C CG  . ASP A 1 95 ? -14.038 12.031 13.456 1.00  96.96 0 A 1
ATOM   703 O OD1 . ASP A 1 95 ? -14.861 12.294 14.354 1.00  96.96 0 A 1
ATOM   704 O OD2 . ASP A 1 95 ? -12.916 11.534 13.685 1.00  96.96 -1 A 1
ATOM   705 N N   . LEU A 1 96 ? -16.551 11.865  9.462 1.00  97.87 0 A 1
ATOM   706 C CA  . LEU A 1 96 ? -16.796 12.198  8.066 1.00  97.87 0 A 1
ATOM   707 C C   . LEU A 1 96 ? -17.970 11.369  7.561 1.00  97.87 0 A 1
ATOM   708 O O   . LEU A 1 96 ? -18.025 10.162  7.805 1.00  97.87 0 A 1
ATOM   709 C CB  . LEU A 1 96 ? -15.544 11.922  7.231 1.00  97.87 0 A 1
ATOM   710 C CG  . LEU A 1 96 ? -15.486 12.514  5.826 1.00  97.87 0 A 1
ATOM   711 C CD1 . LEU A 1 96 ? -15.386 14.031  5.896 1.00  97.87 0 A 1
ATOM   712 C CD2 . LEU A 1 96 ? -14.288 11.939  5.081 1.00  97.87 0 A 1
ATOM   713 N N   . PRO A 1 97 ? -18.920 11.994  6.857 1.00  97.55 0 A 1
ATOM   714 C CA  . PRO A 1 97 ? -20.054 11.216  6.347 1.00  97.55 0 A 1
ATOM   715 C C   . PRO A 1 97 ? -19.607 10.167  5.340 1.00  97.55 0 A 1
ATOM   716 O O   . PRO A 1 97 ? -18.682 10.386  4.553 1.00  97.55 0 A 1
ATOM   717 C CB  . PRO A 1 97 ? -20.946 12.276  5.686 1.00  97.55 0 A 1
ATOM   718 C CG  . PRO A 1 97 ? -20.552 13.562  6.326 1.00  97.55 0 A 1
ATOM   719 C CD  . PRO A 1 97 ? -19.081 13.436  6.605 1.00  97.55 0 A 1
ATOM   720 N N   . TRP A 1 98 ? -20.284  9.029  5.371 1.00  94.76 0 A 1
ATOM   721 C CA  . TRP A 1 98 ? -19.927  7.939  4.468 1.00  94.76 0 A 1
ATOM   722 C C   . TRP A 1 98 ? -20.105  8.308  3.006 1.00  94.76 0 A 1
ATOM   723 O O   . TRP A 1 98 ? -19.347  7.848  2.151 1.00  94.76 0 A 1
ATOM   724 C CB  . TRP A 1 98 ? -20.739  6.690  4.796 1.00  94.76 0 A 1
ATOM   725 C CG  . TRP A 1 98 ? -20.088  5.827  5.829 1.00  94.76 0 A 1
ATOM   726 C CD1 . TRP A 1 98 ? -20.479  5.654  7.124 1.00  94.76 0 A 1
ATOM   727 C CD2 . TRP A 1 98 ? -18.930  5.024  5.646 1.00  94.76 0 A 1
ATOM   728 N NE1 . TRP A 1 98 ? -19.629  4.783  7.764 1.00  94.76 0 A 1
ATOM   729 C CE2 . TRP A 1 98 ? -18.671  4.382  6.879 1.00  94.76 0 A 1
ATOM   730 C CE3 . TRP A 1 98 ? -18.075  4.780  4.568 1.00  94.76 0 A 1
ATOM   731 C CZ2 . TRP A 1 98 ? -17.597  3.514  7.055 1.00  94.76 0 A 1
ATOM   732 C CZ3 . TRP A 1 98 ? -17.010  3.920  4.751 1.00  94.76 0 A 1
ATOM   733 C CH2 . TRP A 1 98 ? -16.785  3.302  5.982 1.00  94.76 0 A 1
ATOM   734 N N   . TRP A 1 99 ? -21.093  9.152  2.683 1.00  97.96 0 A 1
ATOM   735 C CA  . TRP A 1 99 ? -21.296  9.483  1.280 1.00  97.96 0 A 1
ATOM   736 C C   . TRP A 1 99 ? -20.104 10.242  0.709 1.00  97.96 0 A 1
ATOM   737 O O   . TRP A 1 99 ? -19.793 10.110 -0.478 1.00  97.96 0 A 1
ATOM   738 C CB  . TRP A 1 99 ? -22.601 10.264  1.086 1.00  97.96 0 A 1
ATOM   739 C CG  . TRP A 1 99 ? -22.566 11.704  1.514 1.00  97.96 0 A 1
ATOM   740 C CD1 . TRP A 1 99 ? -22.959 12.199  2.734 1.00  97.96 0 A 1
ATOM   741 C CD2 . TRP A 1 99 ? -22.141 12.833  0.747 1.00  97.96 0 A 1
ATOM   742 N NE1 . TRP A 1 99 ? -22.795 13.557  2.763 1.00  97.96 0 A 1
ATOM   743 C CE2 . TRP A 1 99 ? -22.298 13.975  1.556 1.00  97.96 0 A 1
ATOM   744 C CE3 . TRP A 1 99 ? -21.641 12.986 -0.559 1.00  97.96 0 A 1
ATOM   745 C CZ2 . TRP A 1 99 ? -21.971 15.252  1.101 1.00  97.96 0 A 1
ATOM   746 C CZ3 . TRP A 1 99 ? -21.320 14.267 -1.005 1.00  97.96 0 A 1
ATOM   747 C CH2 . TRP A 1 99 ? -21.487 15.383 -0.175 1.00  97.96 0 A 1
ATOM   748 N N   . VAL A 1 100 ? -19.423 11.021  1.528 1.00  98.53 0 A 1
ATOM   749 C CA  . VAL A 1 100 ? -18.232 11.720  1.072 1.00  98.53 0 A 1
ATOM   750 C C   . VAL A 1 100 ? -17.124 10.716  0.770 1.00  98.53 0 A 1
ATOM   751 O O   . VAL A 1 100 ? -16.461 10.792 -0.274 1.00  98.53 0 A 1
ATOM   752 C CB  . VAL A 1 100 ? -17.773 12.754  2.120 1.00  98.53 0 A 1
ATOM   753 C CG1 . VAL A 1 100 ? -16.471 13.403  1.702 1.00  98.53 0 A 1
ATOM   754 C CG2 . VAL A 1 100 ? -18.859 13.800  2.325 1.00  98.53 0 A 1
ATOM   755 N N   . THR A 1 101 ? -16.921  9.768  1.667 1.00  96.97 0 A 1
ATOM   756 C CA  . THR A 1 101 ? -15.901  8.748  1.468 1.00  96.97 0 A 1
ATOM   757 C C   . THR A 1 101 ? -16.191  7.910  0.228 1.00  96.97 0 A 1
ATOM   758 O O   . THR A 1 101 ? -15.298  7.650 -0.585 1.00  96.97 0 A 1
ATOM   759 C CB  . THR A 1 101 ? -15.806  7.853  2.709 1.00  96.97 0 A 1
ATOM   760 O OG1 . THR A 1 101 ? -15.454  8.642  3.844 1.00  96.97 0 A 1
ATOM   761 C CG2 . THR A 1 101 ? -14.773  6.757  2.499 1.00  96.97 0 A 1
ATOM   762 N N   . VAL A 1 102 ? -17.434  7.485  0.068 1.00  95.11 0 A 1
ATOM   763 C CA  . VAL A 1 102 ? -17.785  6.645 -1.069 1.00  95.11 0 A 1
ATOM   764 C C   . VAL A 1 102 ? -17.593  7.402 -2.377 1.00  95.11 0 A 1
ATOM   765 O O   . VAL A 1 102 ? -17.074  6.857 -3.357 1.00  95.11 0 A 1
ATOM   766 C CB  . VAL A 1 102 ? -19.233  6.129 -0.929 1.00  95.11 0 A 1
ATOM   767 C CG1 . VAL A 1 102 ? -19.686  5.443 -2.208 1.00  95.11 0 A 1
ATOM   768 C CG2 . VAL A 1 102 ? -19.331  5.178  0.258 1.00  95.11 0 A 1
ATOM   769 N N   . LEU A 1 103 ? -17.996  8.663 -2.414 1.00  97.96 0 A 1
ATOM   770 C CA  . LEU A 1 103 ? -17.867  9.429 -3.649 1.00  97.96 0 A 1
ATOM   771 C C   . LEU A 1 103 ? -16.402  9.614 -4.029 1.00  97.96 0 A 1
ATOM   772 O O   . LEU A 1 103 ? -16.022  9.417 -5.190 1.00  97.96 0 A 1
ATOM   773 C CB  . LEU A 1 103 ? -18.568 10.787 -3.501 1.00  97.96 0 A 1
ATOM   774 C CG  . LEU A 1 103 ? -18.857 11.574 -4.780 1.00  97.96 0 A 1
ATOM   775 C CD1 . LEU A 1 103 ? -20.038 12.506 -4.557 1.00  97.96 0 A 1
ATOM   776 C CD2 . LEU A 1 103 ? -17.645 12.377 -5.226 1.00  97.96 0 A 1
ATOM   777 N N   . ILE A 1 104 ? -15.567  9.985 -3.077 1.00  98.16 0 A 1
ATOM   778 C CA  . ILE A 1 104 ? -14.161 10.206 -3.375 1.00  98.16 0 A 1
ATOM   779 C C   . ILE A 1 104 ? -13.490  8.899 -3.782 1.00  98.16 0 A 1
ATOM   780 O O   . ILE A 1 104 ? -12.746  8.848 -4.768 1.00  98.16 0 A 1
ATOM   781 C CB  . ILE A 1 104 ? -13.447 10.859 -2.178 1.00  98.16 0 A 1
ATOM   782 C CG1 . ILE A 1 104 ? -13.996 12.266 -1.940 1.00  98.16 0 A 1
ATOM   783 C CG2 . ILE A 1 104 ? -11.946 10.914 -2.420 1.00  98.16 0 A 1
ATOM   784 C CD1 . ILE A 1 104 ? -13.376 12.985 -0.752 1.00  98.16 0 A 1
ATOM   785 N N   . MET A 1 105 ? -13.736  7.823 -3.035 1.00  94.99 0 A 1
ATOM   786 C CA  . MET A 1 105 ? -13.081  6.558 -3.339 1.00  94.99 0 A 1
ATOM   787 C C   . MET A 1 105 ? -13.552  5.979 -4.661 1.00  94.99 0 A 1
ATOM   788 O O   . MET A 1 105 ? -12.759  5.357 -5.374 1.00  94.99 0 A 1
ATOM   789 C CB  . MET A 1 105 ? -13.304  5.557 -2.211 1.00  94.99 0 A 1
ATOM   790 C CG  . MET A 1 105 ? -12.521  5.877 -0.952 1.00  94.99 0 A 1
ATOM   791 S SD  . MET A 1 105 ? -12.170  4.413  0.033 1.00  94.99 0 A 1
ATOM   792 C CE  . MET A 1 105 ? -13.815  3.731  0.227 1.00  94.99 0 A 1
ATOM   793 N N   . THR A 1 106 ? -14.821  6.164 -5.004 1.00  96.01 0 A 1
ATOM   794 C CA  . THR A 1 106 ? -15.304  5.695 -6.298 1.00  96.01 0 A 1
ATOM   795 C C   . THR A 1 106 ? -14.550  6.386 -7.425 1.00  96.01 0 A 1
ATOM   796 O O   . THR A 1 106 ? -14.170  5.753 -8.415 1.00  96.01 0 A 1
ATOM   797 C CB  . THR A 1 106 ? -16.812  5.936 -6.420 1.00  96.01 0 A 1
ATOM   798 O OG1 . THR A 1 106 ? -17.491  5.192 -5.406 1.00  96.01 0 A 1
ATOM   799 C CG2 . THR A 1 106 ? -17.315  5.492 -7.786 1.00  96.01 0 A 1
ATOM   800 N N   . ARG A 1 107 ? -14.312  7.679 -7.275 1.00  97.45 0 A 1
ATOM   801 C CA  . ARG A 1 107 ? -13.552  8.401 -8.284 1.00  97.45 0 A 1
ATOM   802 C C   . ARG A 1 107 ? -12.107  7.924 -8.330 1.00  97.45 0 A 1
ATOM   803 O O   . ARG A 1 107 ? -11.541  7.716 -9.419 1.00  97.45 0 A 1
ATOM   804 C CB  . ARG A 1 107 ? -13.624  9.907 -8.011 1.00  97.45 0 A 1
ATOM   805 C CG  . ARG A 1 107 ? -12.958 10.788 -9.054 1.00  97.45 0 A 1
ATOM   806 C CD  . ARG A 1 107 ? -11.482 10.986 -8.786 1.00  97.45 0 A 1
ATOM   807 N NE  . ARG A 1 107 ? -10.866 11.893 -9.758 1.00  97.45 0 A 1
ATOM   808 C CZ  . ARG A 1 107 ? -9.579 12.203 -9.779 1.00  97.45 0 A 1
ATOM   809 N NH1 . ARG A 1 107 ? -8.747 11.659 -8.894 1.00  97.45 1 A 1
ATOM   810 N NH2 . ARG A 1 107 ? -9.118 13.047 -10.689 1.00  97.45 0 A 1
ATOM   811 N N   . GLU A 1 108 ? -11.475  7.752 -7.178 1.00  96.31 0 A 1
ATOM   812 C CA  . GLU A 1 108 ? -10.072  7.362 -7.157 1.00  96.31 0 A 1
ATOM   813 C C   . GLU A 1 108 ? -9.879  5.955 -7.721 1.00  96.31 0 A 1
ATOM   814 O O   . GLU A 1 108 ? -8.954  5.709 -8.506 1.00  96.31 0 A 1
ATOM   815 C CB  . GLU A 1 108 ? -9.510  7.457 -5.745 1.00  96.31 0 A 1
ATOM   816 C CG  . GLU A 1 108 ? -9.655  8.822 -5.079 1.00  96.31 0 A 1
ATOM   817 C CD  . GLU A 1 108 ? -8.907  9.943 -5.783 1.00  96.31 0 A 1
ATOM   818 O OE1 . GLU A 1 108 ? -8.189  9.680 -6.778 1.00  96.31 0 A 1
ATOM   819 O OE2 . GLU A 1 108 ? -9.031 11.106 -5.337 1.00  96.31 -1 A 1
ATOM   820 N N   . LEU A 1 109 ? -10.739  5.021 -7.324 1.00  92.79 0 A 1
ATOM   821 C CA  . LEU A 1 109 ? -10.631  3.663 -7.838 1.00  92.79 0 A 1
ATOM   822 C C   . LEU A 1 109 ? -10.971  3.606 -9.319 1.00  92.79 0 A 1
ATOM   823 O O   . LEU A 1 109 ? -10.344  2.868 -10.081 1.00  92.79 0 A 1
ATOM   824 C CB  . LEU A 1 109 ? -11.536  2.723 -7.045 1.00  92.79 0 A 1
ATOM   825 C CG  . LEU A 1 109 ? -11.157  2.482 -5.588 1.00  92.79 0 A 1
ATOM   826 C CD1 . LEU A 1 109 ? -12.262  1.717 -4.866 1.00  92.79 0 A 1
ATOM   827 C CD2 . LEU A 1 109 ? -9.833  1.732 -5.502 1.00  92.79 0 A 1
ATOM   828 N N   . GLY A 1 110 ? -11.958  4.376 -9.748 1.00  95.68 0 A 1
ATOM   829 C CA  . GLY A 1 110 ? -12.314  4.385 -11.154 1.00  95.68 0 A 1
ATOM   830 C C   . GLY A 1 110 ? -11.200  4.913 -12.035 1.00  95.68 0 A 1
ATOM   831 O O   . GLY A 1 110 ? -10.933  4.367 -13.111 1.00  95.68 0 A 1
ATOM   832 N N   . VAL A 1 111 ? -10.546  5.981 -11.592 1.00  94.53 0 A 1
ATOM   833 C CA  . VAL A 1 111 ? -9.438  6.519 -12.365 1.00  94.53 0 A 1
ATOM   834 C C   . VAL A 1 111 ? -8.283  5.525 -12.405 1.00  94.53 0 A 1
ATOM   835 O O   . VAL A 1 111 ? -7.628  5.359 -13.443 1.00  94.53 0 A 1
ATOM   836 C CB  . VAL A 1 111 ? -9.001  7.882 -11.792 1.00  94.53 0 A 1
ATOM   837 C CG1 . VAL A 1 111 ? -7.697  8.338 -12.415 1.00  94.53 0 A 1
ATOM   838 C CG2 . VAL A 1 111 ? -10.089  8.917 -12.034 1.00  94.53 0 A 1
ATOM   839 N N   . THR A 1 112 ? -8.009  4.849 -11.292 1.00  91.86 0 A 1
ATOM   840 C CA  . THR A 1 112 ? -6.954  3.852 -11.279 1.00  91.86 0 A 1
ATOM   841 C C   . THR A 1 112 ? -7.263  2.714 -12.246 1.00  91.86 0 A 1
ATOM   842 O O   . THR A 1 112 ? -6.384  2.260 -12.990 1.00  91.86 0 A 1
ATOM   843 C CB  . THR A 1 112 ? -6.745  3.321 -9.859 1.00  91.86 0 A 1
ATOM   844 O OG1 . THR A 1 112 ? -6.408  4.407 -8.991 1.00  91.86 0 A 1
ATOM   845 C CG2 . THR A 1 112 ? -5.624  2.294 -9.837 1.00  91.86 0 A 1
ATOM   846 N N   . LEU A 1 113 ? -8.499  2.236 -12.251 1.00  91.93 0 A 1
ATOM   847 C CA  . LEU A 1 113 ? -8.877  1.187 -13.191 1.00  91.93 0 A 1
ATOM   848 C C   . LEU A 1 113 ? -8.765  1.671 -14.631 1.00  91.93 0 A 1
ATOM   849 O O   . LEU A 1 113 ? -8.352  0.918 -15.517 1.00  91.93 0 A 1
ATOM   850 C CB  . LEU A 1 113 ? -10.296  0.698 -12.903 1.00  91.93 0 A 1
ATOM   851 C CG  . LEU A 1 113 ? -10.484 -0.117 -11.628 1.00  91.93 0 A 1
ATOM   852 C CD1 . LEU A 1 113 ? -11.961 -0.375 -11.369 1.00  91.93 0 A 1
ATOM   853 C CD2 . LEU A 1 113 ? -9.717 -1.432 -11.725 1.00  91.93 0 A 1
ATOM   854 N N   . LEU A 1 114 ? -9.131  2.920 -14.870 1.00  93.58 0 A 1
ATOM   855 C CA  . LEU A 1 114 ? -9.011  3.472 -16.215 1.00  93.58 0 A 1
ATOM   856 C C   . LEU A 1 114 ? -7.551  3.540 -16.649 1.00  93.58 0 A 1
ATOM   857 O O   . LEU A 1 114 ? -7.223  3.226 -17.797 1.00  93.58 0 A 1
ATOM   858 C CB  . LEU A 1 114 ? -9.660  4.855 -16.273 1.00  93.58 0 A 1
ATOM   859 C CG  . LEU A 1 114 ? -9.732  5.539 -17.633 1.00  93.58 0 A 1
ATOM   860 C CD1 . LEU A 1 114 ? -10.535  4.699 -18.618 1.00  93.58 0 A 1
ATOM   861 C CD2 . LEU A 1 114 ? -10.340  6.927 -17.483 1.00  93.58 0 A 1
ATOM   862 N N   . ARG A 1 115 ? -6.671  3.951 -15.748 1.00  89.30 0 A 1
ATOM   863 C CA  . ARG A 1 115 ? -5.249  3.979 -16.061 1.00  89.30 0 A 1
ATOM   864 C C   . ARG A 1 115 ? -4.726  2.589 -16.388 1.00  89.30 0 A 1
ATOM   865 O O   . ARG A 1 115 ? -3.941  2.421 -17.328 1.00  89.30 0 A 1
ATOM   866 C CB  . ARG A 1 115 ? -4.462  4.573 -14.895 1.00  89.30 0 A 1
ATOM   867 C CG  . ARG A 1 115 ? -4.515  6.084 -14.808 1.00  89.30 0 A 1
ATOM   868 C CD  . ARG A 1 115 ? -3.794  6.574 -13.571 1.00  89.30 0 A 1
ATOM   869 N NE  . ARG A 1 115 ? -3.569  8.010 -13.597 1.00  89.30 0 A 1
ATOM   870 C CZ  . ARG A 1 115 ? -3.183  8.730 -12.554 1.00  89.30 0 A 1
ATOM   871 N NH1 . ARG A 1 115 ? -2.986  8.150 -11.375 1.00  89.30 1 A 1
ATOM   872 N NH2 . ARG A 1 115 ? -2.984 10.035 -12.683 1.00  89.30 0 A 1
ATOM   873 N N   . LEU A 1 116 ? -5.139  1.589 -15.620 1.00  87.32 0 A 1
ATOM   874 C CA  . LEU A 1 116 ? -4.701  0.226 -15.893 1.00  87.32 0 A 1
ATOM   875 C C   . LEU A 1 116 ? -5.183 -0.256 -17.253 1.00  87.32 0 A 1
ATOM   876 O O   . LEU A 1 116 ? -4.489 -1.022 -17.927 1.00  87.32 0 A 1
ATOM   877 C CB  . LEU A 1 116 ? -5.188 -0.716 -14.793 1.00  87.32 0 A 1
ATOM   878 C CG  . LEU A 1 116 ? -4.539 -0.554 -13.421 1.00  87.32 0 A 1
ATOM   879 C CD1 . LEU A 1 116 ? -5.266 -1.399 -12.386 1.00  87.32 0 A 1
ATOM   880 C CD2 . LEU A 1 116 ? -3.066 -0.937 -13.484 1.00  87.32 0 A 1
ATOM   881 N N   . ALA A 1 117 ? -6.352  0.185 -17.675 1.00  89.14 0 A 1
ATOM   882 C CA  . ALA A 1 117 ? -6.901 -0.254 -18.950 1.00  89.14 0 A 1
ATOM   883 C C   . ALA A 1 117 ? -6.121  0.297 -20.136 1.00  89.14 0 A 1
ATOM   884 O O   . ALA A 1 117 ? -6.027 -0.363 -21.177 1.00  89.14 0 A 1
ATOM   885 C CB  . ALA A 1 117 ? -8.374  0.136 -19.053 1.00  89.14 0 A 1
ATOM   886 N N   . VAL A 1 118 ? -5.561  1.493 -19.994 1.00  86.47 0 A 1
ATOM   887 C CA  . VAL A 1 118 ? -4.892  2.139 -21.120 1.00  86.47 0 A 1
ATOM   888 C C   . VAL A 1 118 ? -3.393  2.307 -20.898 1.00  86.47 0 A 1
ATOM   889 O O   . VAL A 1 118 ? -2.727  2.991 -21.687 1.00  86.47 0 A 1
ATOM   890 C CB  . VAL A 1 118 ? -5.527  3.514 -21.433 1.00  86.47 0 A 1
ATOM   891 C CG1 . VAL A 1 118 ? -7.012  3.367 -21.700 1.00  86.47 0 A 1
ATOM   892 C CG2 . VAL A 1 118 ? -5.284  4.498 -20.299 1.00  86.47 0 A 1
ATOM   893 N N   . ILE A 1 119 ? -2.828  1.707 -19.866 1.00  83.65 0 A 1
ATOM   894 C CA  . ILE A 1 119 ? -1.423  1.916 -19.561 1.00  83.65 0 A 1
ATOM   895 C C   . ILE A 1 119 ? -0.504  1.308 -20.617 1.00  83.65 0 A 1
ATOM   896 O O   . ILE A 1 119 ?  0.650  1.716 -20.740 1.00  83.65 0 A 1
ATOM   897 C CB  . ILE A 1 119 ? -1.091  1.372 -18.150 1.00  83.65 0 A 1
ATOM   898 C CG1 . ILE A 1 119 ?  0.224  1.965 -17.639 1.00  83.65 0 A 1
ATOM   899 C CG2 . ILE A 1 119 ? -1.033 -0.154 -18.166 1.00  83.65 0 A 1
ATOM   900 C CD1 . ILE A 1 119 ?  0.467  1.731 -16.166 1.00  83.65 0 A 1
ATOM   901 N N   . HIS A 1 120 ? -0.993  0.353 -21.388 1.00  78.33 0 A 1
ATOM   902 C CA  . HIS A 1 120 ? -0.195 -0.196 -22.477 1.00  78.33 0 A 1
ATOM   903 C C   . HIS A 1 120 ?  0.136  0.851 -23.531 1.00  78.33 0 A 1
ATOM   904 O O   . HIS A 1 120 ?  1.128  0.724 -24.256 1.00  78.33 0 A 1
ATOM   905 C CB  . HIS A 1 120 ? -0.917 -1.365 -23.142 1.00  78.33 0 A 1
ATOM   906 C CG  . HIS A 1 120 ? -1.142 -2.544 -22.252 1.00  78.33 0 A 1
ATOM   907 N ND1 . HIS A 1 120 ? -2.173 -2.605 -21.337 1.00  78.33 0 A 1
ATOM   908 C CD2 . HIS A 1 120 ? -0.484 -3.712 -22.157 1.00  78.33 0 A 1
ATOM   909 C CE1 . HIS A 1 120 ? -2.123 -3.769 -20.712 1.00  78.33 0 A 1
ATOM   910 N NE2 . HIS A 1 120 ? -1.122 -4.460 -21.189 1.00  78.33 0 A 1
ATOM   911 N N   . ARG A 1 121 ? -0.687  1.886 -23.644 1.00  78.59 0 A 1
ATOM   912 C CA  . ARG A 1 121 ? -0.489  2.931 -24.636 1.00  78.59 0 A 1
ATOM   913 C C   . ARG A 1 121 ?  0.389  4.070 -24.139 1.00  78.59 0 A 1
ATOM   914 O O   . ARG A 1 121 ?  0.899  4.847 -24.948 1.00  78.59 0 A 1
ATOM   915 C CB  . ARG A 1 121 ? -1.840  3.493 -25.091 1.00  78.59 0 A 1
ATOM   916 C CG  . ARG A 1 121 ? -2.816  2.450 -25.577 1.00  78.59 0 A 1
ATOM   917 C CD  . ARG A 1 121 ? -2.361  1.867 -26.890 1.00  78.59 0 A 1
ATOM   918 N NE  . ARG A 1 121 ? -3.323  0.917 -27.419 1.00  78.59 0 A 1
ATOM   919 C CZ  . ARG A 1 121 ? -3.189  0.282 -28.569 1.00  78.59 0 A 1
ATOM   920 N NH1 . ARG A 1 121 ? -2.118  0.491 -29.327 1.00  78.59 1 A 1
ATOM   921 N NH2 . ARG A 1 121 ? -4.130 -0.568 -28.963 1.00  78.59 0 A 1
ATOM   922 N N   . GLY A 1 122 ?  0.548  4.200 -22.845 1.00  77.84 0 A 1
ATOM   923 C CA  . GLY A 1 122 ?  1.355  5.259 -22.274 1.00  77.84 0 A 1
ATOM   924 C C   . GLY A 1 122 ?  0.746  5.794 -20.998 1.00  77.84 0 A 1
ATOM   925 O O   . GLY A 1 122 ? -0.438  5.607 -20.721 1.00  77.84 0 A 1
ATOM   926 N N   . VAL A 1 123 ?  1.575  6.479 -20.225 1.00  73.92 0 A 1
ATOM   927 C CA  . VAL A 1 123 ?  1.136  7.063 -18.973 1.00  73.92 0 A 1
ATOM   928 C C   . VAL A 1 123 ?  0.486  8.408 -19.265 1.00  73.92 0 A 1
ATOM   929 O O   . VAL A 1 123 ?  1.083  9.277 -19.901 1.00  73.92 0 A 1
ATOM   930 C CB  . VAL A 1 123 ?  2.310  7.231 -17.994 1.00  73.92 0 A 1
ATOM   931 C CG1 . VAL A 1 123 ?  1.832  7.868 -16.695 1.00  73.92 0 A 1
ATOM   932 C CG2 . VAL A 1 123 ?  2.965  5.883 -17.736 1.00  73.92 0 A 1
ATOM   933 N N   . ILE A 1 124 ? -0.736  8.582 -18.791 1.00  77.50 0 A 1
ATOM   934 C CA  . ILE A 1 124 ? -1.454  9.835 -18.966 1.00  77.50 0 A 1
ATOM   935 C C   . ILE A 1 124 ? -1.060 10.776 -17.835 1.00  77.50 0 A 1
ATOM   936 O O   . ILE A 1 124 ? -1.280 10.463 -16.662 1.00  77.50 0 A 1
ATOM   937 C CB  . ILE A 1 124 ? -2.972  9.601 -18.988 1.00  77.50 0 A 1
ATOM   938 C CG1 . ILE A 1 124 ? -3.331  8.663 -20.151 1.00  77.50 0 A 1
ATOM   939 C CG2 . ILE A 1 124 ? -3.721 10.914 -19.113 1.00  77.50 0 A 1
ATOM   940 C CD1 . ILE A 1 124 ? -4.747  8.143 -20.097 1.00  77.50 0 A 1
ATOM   941 N N   . PRO A 1 125 ? -0.464 11.922 -18.158 1.00  80.11 0 A 1
ATOM   942 C CA  . PRO A 1 125 ? -0.004 12.817 -17.099 1.00  80.11 0 A 1
ATOM   943 C C   . PRO A 1 125 ? -1.162 13.483 -16.368 1.00  80.11 0 A 1
ATOM   944 O O   . PRO A 1 125 ? -2.235 13.693 -16.931 1.00  80.11 0 A 1
ATOM   945 C CB  . PRO A 1 125 ?  0.844 13.849 -17.845 1.00  80.11 0 A 1
ATOM   946 C CG  . PRO A 1 125 ?  0.256 13.878 -19.210 1.00  80.11 0 A 1
ATOM   947 C CD  . PRO A 1 125 ? -0.177 12.460 -19.497 1.00  80.11 0 A 1
ATOM   948 N N   . ALA A 1 126 ? -0.912 13.808 -15.105 1.00  82.01 0 A 1
ATOM   949 C CA  . ALA A 1 126 ? -1.913 14.474 -14.295 1.00  82.01 0 A 1
ATOM   950 C C   . ALA A 1 126 ? -2.018 15.938 -14.691 1.00  82.01 0 A 1
ATOM   951 O O   . ALA A 1 126 ? -1.027 16.581 -15.036 1.00  82.01 0 A 1
ATOM   952 C CB  . ALA A 1 126 ? -1.576 14.348 -12.814 1.00  82.01 0 A 1
ATOM   953 N N   . SER A 1 127 ? -3.230 16.463 -14.631 1.00  88.20 0 A 1
ATOM   954 C CA  . SER A 1 127 ? -3.470 17.863 -14.926 1.00  88.20 0 A 1
ATOM   955 C C   . SER A 1 127 ? -3.231 18.711 -13.683 1.00  88.20 0 A 1
ATOM   956 O O   . SER A 1 127 ? -3.063 18.197 -12.576 1.00  88.20 0 A 1
ATOM   957 C CB  . SER A 1 127 ? -4.896 18.061 -15.438 1.00  88.20 0 A 1
ATOM   958 O OG  . SER A 1 127 ? -5.838 17.819 -14.411 1.00  88.20 0 A 1
ATOM   959 N N   . TRP A 1 128 ? -3.218 20.023 -13.871 1.00  94.71 0 A 1
ATOM   960 C CA  . TRP A 1 128 ? -3.072 20.915 -12.737 1.00  94.71 0 A 1
ATOM   961 C C   . TRP A 1 128 ? -4.216 20.749 -11.754 1.00  94.71 0 A 1
ATOM   962 O O   . TRP A 1 128 ? -4.020 20.833 -10.540 1.00  94.71 0 A 1
ATOM   963 C CB  . TRP A 1 128 ? -2.972 22.375 -13.209 1.00  94.71 0 A 1
ATOM   964 C CG  . TRP A 1 128 ? -4.285 22.941 -13.659 1.00  94.71 0 A 1
ATOM   965 C CD1 . TRP A 1 128 ? -4.808 22.919 -14.918 1.00  94.71 0 A 1
ATOM   966 C CD2 . TRP A 1 128 ? -5.265 23.597 -12.836 1.00  94.71 0 A 1
ATOM   967 N NE1 . TRP A 1 128 ? -6.041 23.515 -14.935 1.00  94.71 0 A 1
ATOM   968 C CE2 . TRP A 1 128 ? -6.344 23.946 -13.674 1.00  94.71 0 A 1
ATOM   969 C CE3 . TRP A 1 128 ? -5.330 23.923 -11.479 1.00  94.71 0 A 1
ATOM   970 C CZ2 . TRP A 1 128 ? -7.471 24.608 -13.197 1.00  94.71 0 A 1
ATOM   971 C CZ3 . TRP A 1 128 ? -6.450 24.585 -11.012 1.00  94.71 0 A 1
ATOM   972 C CH2 . TRP A 1 128 ? -7.502 24.922 -11.853 1.00  94.71 0 A 1
ATOM   973 N N   . GLY A 1 129 ? -5.412 20.507 -12.259 1.00  95.60 0 A 1
ATOM   974 C CA  . GLY A 1 129 ? -6.544 20.304 -11.380 1.00  95.60 0 A 1
ATOM   975 C C   . GLY A 1 129 ? -6.413 19.049 -10.545 1.00  95.60 0 A 1
ATOM   976 O O   . GLY A 1 129 ? -6.794 19.037 -9.371 1.00  95.60 0 A 1
ATOM   977 N N   . GLY A 1 130 ? -5.878 17.990 -11.129 1.00  94.68 0 A 1
ATOM   978 C CA  . GLY A 1 130 ? -5.659 16.775 -10.375 1.00  94.68 0 A 1
ATOM   979 C C   . GLY A 1 130 ? -4.661 16.970 -9.252 1.00  94.68 0 A 1
ATOM   980 O O   . GLY A 1 130 ? -4.848 16.456 -8.146 1.00  94.68 0 A 1
ATOM   981 N N   . LYS A 1 131 ? -3.590 17.700 -9.527 1.00  93.71 0 A 1
ATOM   982 C CA  . LYS A 1 131 ? -2.618 17.983 -8.483 1.00  93.71 0 A 1
ATOM   983 C C   . LYS A 1 131 ? -3.205 18.884 -7.409 1.00  93.71 0 A 1
ATOM   984 O O   . LYS A 1 131 ? -2.933 18.698 -6.218 1.00  93.71 0 A 1
ATOM   985 C CB  . LYS A 1 131 ? -1.364 18.602 -9.091 1.00  93.71 0 A 1
ATOM   986 C CG  . LYS A 1 131 ? -0.593 17.641 -9.978 1.00  93.71 0 A 1
ATOM   987 C CD  . LYS A 1 131 ?  0.727 18.224 -10.435 1.00  93.71 0 A 1
ATOM   988 C CE  . LYS A 1 131 ?  1.530 17.210 -11.229 1.00  93.71 0 A 1
ATOM   989 N NZ  . LYS A 1 131 ?  2.860 17.740 -11.630 1.00  93.71 1 A 1
ATOM   990 N N   . LEU A 1 132 ? -4.001 19.875 -7.788 1.00  97.23 0 A 1
ATOM   991 C CA  . LEU A 1 132 ? -4.661 20.731 -6.814 1.00  97.23 0 A 1
ATOM   992 C C   . LEU A 1 132 ? -5.624 19.926 -5.948 1.00  97.23 0 A 1
ATOM   993 O O   . LEU A 1 132 ? -5.694 20.121 -4.733 1.00  97.23 0 A 1
ATOM   994 C CB  . LEU A 1 132 ? -5.395 21.868 -7.523 1.00  97.23 0 A 1
ATOM   995 C CG  . LEU A 1 132 ? -6.156 22.853 -6.643 1.00  97.23 0 A 1
ATOM   996 C CD1 . LEU A 1 132 ? -5.202 23.590 -5.715 1.00  97.23 0 A 1
ATOM   997 C CD2 . LEU A 1 132 ? -6.951 23.832 -7.508 1.00  97.23 0 A 1
ATOM   998 N N   . LYS A 1 133 ? -6.360 19.014 -6.560 1.00  97.52 0 A 1
ATOM   999 C CA  . LYS A 1 133 ? -7.261 18.142 -5.812 1.00  97.52 0 A 1
ATOM   1000 C C   . LYS A 1 133 ? -6.504 17.337 -4.770 1.00  97.52 0 A 1
ATOM   1001 O O   . LYS A 1 133 ? -6.974 17.194 -3.636 1.00  97.52 0 A 1
ATOM   1002 C CB  . LYS A 1 133 ? -8.001 17.217 -6.776 1.00  97.52 0 A 1
ATOM   1003 C CG  . LYS A 1 133 ? -8.753 16.073 -6.132 1.00  97.52 0 A 1
ATOM   1004 C CD  . LYS A 1 133 ? -8.507 14.769 -6.876 1.00  97.52 0 A 1
ATOM   1005 C CE  . LYS A 1 133 ? -7.147 14.196 -6.580 1.00  97.52 0 A 1
ATOM   1006 N NZ  . LYS A 1 133 ? -6.880 12.938 -7.336 1.00  97.52 1 A 1
ATOM   1007 N N   . THR A 1 134 ? -5.346 16.819 -5.136 1.00  95.90 0 A 1
ATOM   1008 C CA  . THR A 1 134 ? -4.561 16.029 -4.201 1.00  95.90 0 A 1
ATOM   1009 C C   . THR A 1 134 ? -4.146 16.863 -2.995 1.00  95.90 0 A 1
ATOM   1010 O O   . THR A 1 134 ? -4.220 16.399 -1.851 1.00  95.90 0 A 1
ATOM   1011 C CB  . THR A 1 134 ? -3.337 15.446 -4.916 1.00  95.90 0 A 1
ATOM   1012 O OG1 . THR A 1 134 ? -3.772 14.621 -6.000 1.00  95.90 0 A 1
ATOM   1013 C CG2 . THR A 1 134 ? -2.496 14.633 -3.953 1.00  95.90 0 A 1
ATOM   1014 N N   . VAL A 1 135 ? -3.703 18.091 -3.219 1.00  96.75 0 A 1
ATOM   1015 C CA  . VAL A 1 135 ? -3.279 18.944 -2.120 1.00  96.75 0 A 1
ATOM   1016 C C   . VAL A 1 135 ? -4.465 19.296 -1.226 1.00  96.75 0 A 1
ATOM   1017 O O   . VAL A 1 135 ? -4.372 19.239  0.006 1.00  96.75 0 A 1
ATOM   1018 C CB  . VAL A 1 135 ? -2.588 20.214 -2.658 1.00  96.75 0 A 1
ATOM   1019 C CG1 . VAL A 1 135 ? -2.252 21.162 -1.519 1.00  96.75 0 A 1
ATOM   1020 C CG2 . VAL A 1 135 ? -1.333 19.836 -3.432 1.00  96.75 0 A 1
ATOM   1021 N N   . VAL A 1 136 ? -5.594 19.659 -1.827 1.00  98.36 0 A 1
ATOM   1022 C CA  . VAL A 1 136 ? -6.750 20.058 -1.035 1.00  98.36 0 A 1
ATOM   1023 C C   . VAL A 1 136 ? -7.303 18.871 -0.253 1.00  98.36 0 A 1
ATOM   1024 O O   . VAL A 1 136 ? -7.724 19.023  0.898 1.00  98.36 0 A 1
ATOM   1025 C CB  . VAL A 1 136 ? -7.831 20.695 -1.935 1.00  98.36 0 A 1
ATOM   1026 C CG1 . VAL A 1 136 ? -9.073 21.037 -1.132 1.00  98.36 0 A 1
ATOM   1027 C CG2 . VAL A 1 136 ? -7.274 21.949 -2.595 1.00  98.36 0 A 1
ATOM   1028 N N   . GLN A 1 137 ? -7.306 17.674 -0.855 1.00  98.37 0 A 1
ATOM   1029 C CA  . GLN A 1 137 ? -7.743 16.491 -0.125 1.00  98.37 0 A 1
ATOM   1030 C C   . GLN A 1 137 ? -6.852 16.231  1.087 1.00  98.37 0 A 1
ATOM   1031 O O   . GLN A 1 137 ? -7.352 15.918  2.172 1.00  98.37 0 A 1
ATOM   1032 C CB  . GLN A 1 137 ? -7.745 15.261 -1.030 1.00  98.37 0 A 1
ATOM   1033 C CG  . GLN A 1 137 ? -8.917 15.186 -1.987 1.00  98.37 0 A 1
ATOM   1034 C CD  . GLN A 1 137 ? -8.940 13.877 -2.756 1.00  98.37 0 A 1
ATOM   1035 O OE1 . GLN A 1 137 ? -8.122 12.991 -2.518 1.00  98.37 0 A 1
ATOM   1036 N NE2 . GLN A 1 137 ? -9.883 13.747 -3.681 1.00  98.37 0 A 1
ATOM   1037 N N   . ALA A 1 138 ? -5.540 16.346  0.917 1.00  98.22 0 A 1
ATOM   1038 C CA  . ALA A 1 138 ? -4.631 16.096  2.030 1.00  98.22 0 A 1
ATOM   1039 C C   . ALA A 1 138 ? -4.851 17.101  3.154 1.00  98.22 0 A 1
ATOM   1040 O O   . ALA A 1 138 ? -4.838 16.735  4.336 1.00  98.22 0 A 1
ATOM   1041 C CB  . ALA A 1 138 ? -3.181 16.135  1.541 1.00  98.22 0 A 1
ATOM   1042 N N   . VAL A 1 139 ? -5.053 18.366  2.807 1.00  98.38 0 A 1
ATOM   1043 C CA  . VAL A 1 139 ? -5.284 19.373  3.834 1.00  98.38 0 A 1
ATOM   1044 C C   . VAL A 1 139 ? -6.605 19.107  4.555 1.00  98.38 0 A 1
ATOM   1045 O O   . VAL A 1 139 ? -6.683 19.207  5.784 1.00  98.38 0 A 1
ATOM   1046 C CB  . VAL A 1 139 ? -5.245 20.789  3.221 1.00  98.38 0 A 1
ATOM   1047 C CG1 . VAL A 1 139 ? -5.654 21.832  4.250 1.00  98.38 0 A 1
ATOM   1048 C CG2 . VAL A 1 139 ? -3.847 21.089  2.690 1.00  98.38 0 A 1
ATOM   1049 N N   . ALA A 1 140 ? -7.648 18.763  3.809 1.00  98.72 0 A 1
ATOM   1050 C CA  . ALA A 1 140 ? -8.938 18.490  4.434 1.00  98.72 0 A 1
ATOM   1051 C C   . ALA A 1 140 ? -8.857 17.307  5.380 1.00  98.72 0 A 1
ATOM   1052 O O   . ALA A 1 140 ? -9.393 17.344  6.492 1.00  98.72 0 A 1
ATOM   1053 C CB  . ALA A 1 140 ? -10.005 18.247  3.361 1.00  98.72 0 A 1
ATOM   1054 N N   . ILE A 1 141 ? -8.195 16.233  4.963 1.00  98.81 0 A 1
ATOM   1055 C CA  . ILE A 1 141 ? -8.044 15.069  5.821 1.00  98.81 0 A 1
ATOM   1056 C C   . ILE A 1 141 ? -7.224 15.431  7.056 1.00  98.81 0 A 1
ATOM   1057 O O   . ILE A 1 141 ? -7.559 15.028  8.175 1.00  98.81 0 A 1
ATOM   1058 C CB  . ILE A 1 141 ? -7.411 13.904  5.040 1.00  98.81 0 A 1
ATOM   1059 C CG1 . ILE A 1 141 ? -8.409 13.377  4.000 1.00  98.81 0 A 1
ATOM   1060 C CG2 . ILE A 1 141 ? -6.981 12.792  5.980 1.00  98.81 0 A 1
ATOM   1061 C CD1 . ILE A 1 141 ? -7.801 12.400  3.008 1.00  98.81 0 A 1
ATOM   1062 N N   . GLY A 1 142 ? -6.159 16.189  6.872 1.00  98.60 0 A 1
ATOM   1063 C CA  . GLY A 1 142 ? -5.354 16.590  8.013 1.00  98.60 0 A 1
ATOM   1064 C C   . GLY A 1 142 ? -6.131 17.405  9.030 1.00  98.60 0 A 1
ATOM   1065 O O   . GLY A 1 142 ? -5.953 17.235 10.237 1.00  98.60 0 A 1
ATOM   1066 N N   . LEU A 1 143 ? -6.982 18.293  8.557 1.00  98.71 0 A 1
ATOM   1067 C CA  . LEU A 1 143 ? -7.796 19.079  9.477 1.00  98.71 0 A 1
ATOM   1068 C C   . LEU A 1 143 ? -8.735 18.187 10.284 1.00  98.71 0 A 1
ATOM   1069 O O   . LEU A 1 143 ? -8.926 18.408 11.482 1.00  98.71 0 A 1
ATOM   1070 C CB  . LEU A 1 143 ? -8.588 20.140  8.710 1.00  98.71 0 A 1
ATOM   1071 C CG  . LEU A 1 143 ? -7.778 21.271  8.086 1.00  98.71 0 A 1
ATOM   1072 C CD1 . LEU A 1 143 ? -8.655 22.111  7.165 1.00  98.71 0 A 1
ATOM   1073 C CD2 . LEU A 1 143 ? -7.158 22.141  9.171 1.00  98.71 0 A 1
ATOM   1074 N N   . PHE A 1 144 ? -9.333 17.190  9.647 1.00  98.55 0 A 1
ATOM   1075 C CA  . PHE A 1 144 ? -10.211 16.277 10.371 1.00  98.55 0 A 1
ATOM   1076 C C   . PHE A 1 144 ? -9.439 15.372 11.326 1.00  98.55 0 A 1
ATOM   1077 O O   . PHE A 1 144 ? -9.977 14.958 12.358 1.00  98.55 0 A 1
ATOM   1078 C CB  . PHE A 1 144 ? -11.034 15.434  9.396 1.00  98.55 0 A 1
ATOM   1079 C CG  . PHE A 1 144 ? -12.289 16.108  8.917 1.00  98.55 0 A 1
ATOM   1080 C CD1 . PHE A 1 144 ? -12.301 16.826  7.730 1.00  98.55 0 A 1
ATOM   1081 C CD2 . PHE A 1 144 ? -13.453 16.030  9.661 1.00  98.55 0 A 1
ATOM   1082 C CE1 . PHE A 1 144 ? -13.455 17.449  7.287 1.00  98.55 0 A 1
ATOM   1083 C CE2 . PHE A 1 144 ? -14.615 16.654  9.221 1.00  98.55 0 A 1
ATOM   1084 C CZ  . PHE A 1 144 ? -14.612 17.362  8.035 1.00  98.55 0 A 1
ATOM   1085 N N   . LEU A 1 145 ? -8.198 15.045 10.998 1.00  98.54 0 A 1
ATOM   1086 C CA  . LEU A 1 145 ? -7.396 14.217 11.889 1.00  98.54 0 A 1
ATOM   1087 C C   . LEU A 1 145 ? -7.032 14.949 13.176 1.00  98.54 0 A 1
ATOM   1088 O O   . LEU A 1 145 ? -6.935 14.327 14.234 1.00  98.54 0 A 1
ATOM   1089 C CB  . LEU A 1 145 ? -6.122 13.748 11.185 1.00  98.54 0 A 1
ATOM   1090 C CG  . LEU A 1 145 ? -6.279 12.724 10.067 1.00  98.54 0 A 1
ATOM   1091 C CD1 . LEU A 1 145 ? -4.947 12.520  9.353 1.00  98.54 0 A 1
ATOM   1092 C CD2 . LEU A 1 145 ? -6.792 11.402 10.625 1.00  98.54 0 A 1
ATOM   1093 N N   . LEU A 1 146 ? -6.847 16.251 13.112 1.00  98.00 0 A 1
ATOM   1094 C CA  . LEU A 1 146 ? -6.438 17.010 14.286 1.00  98.00 0 A 1
ATOM   1095 C C   . LEU A 1 146 ? -7.521 16.987 15.359 1.00  98.00 0 A 1
ATOM   1096 O O   . LEU A 1 146 ? -8.708 17.133 15.055 1.00  98.00 0 A 1
ATOM   1097 C CB  . LEU A 1 146 ? -6.120 18.455 13.907 1.00  98.00 0 A 1
ATOM   1098 C CG  . LEU A 1 146 ? -4.824 18.699 13.149 1.00  98.00 0 A 1
ATOM   1099 C CD1 . LEU A 1 146 ? -4.749 20.148 12.699 1.00  98.00 0 A 1
ATOM   1100 C CD2 . LEU A 1 146 ? -3.622 18.336 14.004 1.00  98.00 0 A 1
ATOM   1101 N N   . PRO A 1 147 ? -7.125 16.820 16.621 1.00  95.30 0 A 1
ATOM   1102 C CA  . PRO A 1 147 ? -8.127 16.849 17.694 1.00  95.30 0 A 1
ATOM   1103 C C   . PRO A 1 147 ? -8.791 18.210 17.868 1.00  95.30 0 A 1
ATOM   1104 O O   . PRO A 1 147 ? -9.838 18.293 18.509 1.00  95.30 0 A 1
ATOM   1105 C CB  . PRO A 1 147 ? -7.333 16.453 18.942 1.00  95.30 0 A 1
ATOM   1106 C CG  . PRO A 1 147 ? -5.919 16.788 18.618 1.00  95.30 0 A 1
ATOM   1107 C CD  . PRO A 1 147 ? -5.773 16.555 17.141 1.00  95.30 0 A 1
ATOM   1108 N N   . LEU A 1 148 ? -8.228 19.276 17.299 1.00  96.16 0 A 1
ATOM   1109 C CA  . LEU A 1 148 ? -8.847 20.589 17.400 1.00  96.16 0 A 1
ATOM   1110 C C   . LEU A 1 148 ? -10.222 20.612 16.754 1.00  96.16 0 A 1
ATOM   1111 O O   . LEU A 1 148 ? -11.115 21.324 17.214 1.00  96.16 0 A 1
ATOM   1112 C CB  . LEU A 1 148 ? -7.955 21.658 16.770 1.00  96.16 0 A 1
ATOM   1113 C CG  . LEU A 1 148 ? -6.691 22.035 17.529 1.00  96.16 0 A 1
ATOM   1114 C CD1 . LEU A 1 148 ? -5.828 22.965 16.690 1.00  96.16 0 A 1
ATOM   1115 C CD2 . LEU A 1 148 ? -7.049 22.691 18.856 1.00  96.16 0 A 1
ATOM   1116 N N   . THR A 1 149 ? -10.410 19.846 15.681 1.00  95.40 0 A 1
ATOM   1117 C CA  . THR A 1 149 ? -11.715 19.792 15.035 1.00  95.40 0 A 1
ATOM   1118 C C   . THR A 1 149 ? -12.756 19.125 15.923 1.00  95.40 0 A 1
ATOM   1119 O O   . THR A 1 149 ? -13.957 19.353 15.745 1.00  95.40 0 A 1
ATOM   1120 C CB  . THR A 1 149 ? -11.627 19.050 13.698 1.00  95.40 0 A 1
ATOM   1121 O OG1 . THR A 1 149 ? -11.254 17.691 13.930 1.00  95.40 0 A 1
ATOM   1122 C CG2 . THR A 1 149 ? -10.611 19.720 12.787 1.00  95.40 0 A 1
ATOM   1123 N N   . GLN A 1 150 ? -12.319 18.306 16.862 1.00  93.03 0 A 1
ATOM   1124 C CA  . GLN A 1 150 ? -13.230 17.660 17.795 1.00  93.03 0 A 1
ATOM   1125 C C   . GLN A 1 150 ? -13.540 18.553 18.993 1.00  93.03 0 A 1
ATOM   1126 O O   . GLN A 1 150 ? -14.602 18.414 19.604 1.00  93.03 0 A 1
ATOM   1127 C CB  . GLN A 1 150 ? -12.634 16.336 18.270 1.00  93.03 0 A 1
ATOM   1128 C CG  . GLN A 1 150 ? -13.656 15.273 18.612 1.00  93.03 0 A 1
ATOM   1129 C CD  . GLN A 1 150 ? -14.282 14.664 17.371 1.00  93.03 0 A 1
ATOM   1130 O OE1 . GLN A 1 150 ? -13.712 14.729 16.281 1.00  93.03 0 A 1
ATOM   1131 N NE2 . GLN A 1 150 ? -15.453 14.061 17.537 1.00  93.03 0 A 1
ATOM   1132 N N   . LEU A 1 151 ? -12.643 19.458 19.326 1.00  92.12 0 A 1
ATOM   1133 C CA  . LEU A 1 151 ? -12.785 20.272 20.524 1.00  92.12 0 A 1
ATOM   1134 C C   . LEU A 1 151 ? -13.494 21.599 20.287 1.00  92.12 0 A 1
ATOM   1135 O O   . LEU A 1 151 ? -14.083 22.151 21.217 1.00  92.12 0 A 1
ATOM   1136 C CB  . LEU A 1 151 ? -11.415 20.537 21.150 1.00  92.12 0 A 1
ATOM   1137 C CG  . LEU A 1 151 ? -10.610 19.319 21.591 1.00  92.12 0 A 1
ATOM   1138 C CD1 . LEU A 1 151 ? -9.228 19.738 22.074 1.00  92.12 0 A 1
ATOM   1139 C CD2 . LEU A 1 151 ? -11.360 18.554 22.670 1.00  92.12 0 A 1
ATOM   1140 N N   . SER A 1 152 ? -13.440 22.147 19.083 1.00  92.53 0 A 1
ATOM   1141 C CA  . SER A 1 152 ? -13.999 23.460 18.799 1.00  92.53 0 A 1
ATOM   1142 C C   . SER A 1 152 ? -14.891 23.410 17.577 1.00  92.53 0 A 1
ATOM   1143 O O   . SER A 1 152 ? -14.527 22.839 16.557 1.00  92.53 0 A 1
ATOM   1144 C CB  . SER A 1 152 ? -12.891 24.493 18.604 1.00  92.53 0 A 1
ATOM   1145 O OG  . SER A 1 152 ? -12.096 24.625 19.771 1.00  92.53 0 A 1
ATOM   1146 N N   . VAL A 1 153 ? -16.054 24.043 17.680 1.00  95.68 0 A 1
ATOM   1147 C CA  . VAL A 1 153 ? -16.993 24.080 16.571 1.00  95.68 0 A 1
ATOM   1148 C C   . VAL A 1 153 ? -16.442 24.879 15.390 1.00  95.68 0 A 1
ATOM   1149 O O   . VAL A 1 153 ? -16.600 24.458 14.238 1.00  95.68 0 A 1
ATOM   1150 C CB  . VAL A 1 153 ? -18.357 24.627 17.032 1.00  95.68 0 A 1
ATOM   1151 C CG1 . VAL A 1 153 ? -19.295 24.801 15.844 1.00  95.68 0 A 1
ATOM   1152 C CG2 . VAL A 1 153 ? -18.972 23.700 18.067 1.00  95.68 0 A 1
ATOM   1153 N N   . PRO A 1 154 ? -15.802 26.036 15.611 1.00  96.64 0 A 1
ATOM   1154 C CA  . PRO A 1 154 ? -15.265 26.765 14.451 1.00  96.64 0 A 1
ATOM   1155 C C   . PRO A 1 154 ? -14.236 25.971 13.661 1.00  96.64 0 A 1
ATOM   1156 O O   . PRO A 1 154 ? -14.214 26.055 12.425 1.00  96.64 0 A 1
ATOM   1157 C CB  . PRO A 1 154 ? -14.637 28.015 15.087 1.00  96.64 0 A 1
ATOM   1158 C CG  . PRO A 1 154 ? -15.383 28.204 16.356 1.00  96.64 0 A 1
ATOM   1159 C CD  . PRO A 1 154 ? -15.661 26.824 16.857 1.00  96.64 0 A 1
ATOM   1160 N N   . PHE A 1 155 ? -13.384 25.206 14.317 1.00  96.91 0 A 1
ATOM   1161 C CA  . PHE A 1 155 ? -12.409 24.399 13.603 1.00  96.91 0 A 1
ATOM   1162 C C   . PHE A 1 155 ? -13.084 23.270 12.844 1.00  96.91 0 A 1
ATOM   1163 O O   . PHE A 1 155 ? -12.660 22.913 11.738 1.00  96.91 0 A 1
ATOM   1164 C CB  . PHE A 1 155 ? -11.363 23.848 14.569 1.00  96.91 0 A 1
ATOM   1165 C CG  . PHE A 1 155 ? -10.517 24.915 15.213 1.00  96.91 0 A 1
ATOM   1166 C CD1 . PHE A 1 155 ? -10.241 26.105 14.557 1.00  96.91 0 A 1
ATOM   1167 C CD2 . PHE A 1 155 ? -9.991 24.732 16.482 1.00  96.91 0 A 1
ATOM   1168 C CE1 . PHE A 1 155 ? -9.469 27.084 15.153 1.00  96.91 0 A 1
ATOM   1169 C CE2 . PHE A 1 155 ? -9.219 25.703 17.086 1.00  96.91 0 A 1
ATOM   1170 C CZ  . PHE A 1 155 ? -8.959 26.883 16.419 1.00  96.91 0 A 1
ATOM   1171 N N   . HIS A 1 156 ? -14.142 22.684 13.415 1.00  96.55 0 A 1
ATOM   1172 C CA  . HIS A 1 156 ? -14.894 21.656 12.714 1.00  96.55 0 A 1
ATOM   1173 C C   . HIS A 1 156 ? -15.548 22.222 11.463 1.00  96.55 0 A 1
ATOM   1174 O O   . HIS A 1 156 ? -15.540 21.586 10.409 1.00  96.55 0 A 1
ATOM   1175 C CB  . HIS A 1 156 ? -15.944 21.046 13.640 1.00  96.55 0 A 1
ATOM   1176 C CG  . HIS A 1 156 ? -16.840 20.052 12.970 1.00  96.55 0 A 1
ATOM   1177 N ND1 . HIS A 1 156 ? -16.462 18.747 12.747 1.00  96.55 0 A 1
ATOM   1178 C CD2 . HIS A 1 156 ? -18.099 20.175 12.488 1.00  96.55 0 A 1
ATOM   1179 C CE1 . HIS A 1 156 ? -17.454 18.108 12.145 1.00  96.55 0 A 1
ATOM   1180 N NE2 . HIS A 1 156 ? -18.454 18.951 11.980 1.00  96.55 0 A 1
ATOM   1181 N N   . VAL A 1 157 ? -16.121 23.410 11.566 1.00  97.94 0 A 1
ATOM   1182 C CA  . VAL A 1 157 ? -16.741 24.039 10.409 1.00  97.94 0 A 1
ATOM   1183 C C   . VAL A 1 157 ? -15.692 24.349  9.347 1.00  97.94 0 A 1
ATOM   1184 O O   . VAL A 1 157 ? -15.920 24.136  8.149 1.00  97.94 0 A 1
ATOM   1185 C CB  . VAL A 1 157 ? -17.506 25.309 10.830 1.00  97.94 0 A 1
ATOM   1186 C CG1 . VAL A 1 157 ? -18.008 26.065  9.617 1.00  97.94 0 A 1
ATOM   1187 C CG2 . VAL A 1 157 ? -18.664 24.937 11.747 1.00  97.94 0 A 1
ATOM   1188 N N   . GLY A 1 158 ? -14.530 24.848  9.756 1.00  98.14 0 A 1
ATOM   1189 C CA  . GLY A 1 158 ? -13.469 25.113  8.804 1.00  98.14 0 A 1
ATOM   1190 C C   . GLY A 1 158 ? -13.008 23.863  8.085 1.00  98.14 0 A 1
ATOM   1191 O O   . GLY A 1 158 ? -12.769 23.881  6.874 1.00  98.14 0 A 1
ATOM   1192 N N   . ALA A 1 159 ? -12.868 22.758  8.819 1.00  98.22 0 A 1
ATOM   1193 C CA  . ALA A 1 159 ? -12.490 21.503  8.194 1.00  98.22 0 A 1
ATOM   1194 C C   . ALA A 1 159 ? -13.549 21.050  7.198 1.00  98.22 0 A 1
ATOM   1195 O O   . ALA A 1 159 ? -13.222 20.542  6.123 1.00  98.22 0 A 1
ATOM   1196 C CB  . ALA A 1 159 ? -12.256 20.433  9.260 1.00  98.22 0 A 1
ATOM   1197 N N   . ALA A 1 160 ? -14.821 21.226  7.546 1.00  98.14 0 A 1
ATOM   1198 C CA  . ALA A 1 160 ? -15.892 20.828  6.647 1.00  98.14 0 A 1
ATOM   1199 C C   . ALA A 1 160 ? -15.888 21.667  5.377 1.00  98.14 0 A 1
ATOM   1200 O O   . ALA A 1 160 ? -16.175 21.155  4.288 1.00  98.14 0 A 1
ATOM   1201 C CB  . ALA A 1 160 ? -17.242 20.937  7.356 1.00  98.14 0 A 1
ATOM   1202 N N   . VAL A 1 161 ? -15.578 22.947  5.477 1.00  98.15 0 A 1
ATOM   1203 C CA  . VAL A 1 161 ? -15.515 23.800  4.298 1.00  98.15 0 A 1
ATOM   1204 C C   . VAL A 1 161 ? -14.406 23.331  3.360 1.00  98.15 0 A 1
ATOM   1205 O O   . VAL A 1 161 ? -14.595 23.245  2.138 1.00  98.15 0 A 1
ATOM   1206 C CB  . VAL A 1 161 ? -15.318 25.274  4.711 1.00  98.15 0 A 1
ATOM   1207 C CG1 . VAL A 1 161 ? -15.007 26.135  3.500 1.00  98.15 0 A 1
ATOM   1208 C CG2 . VAL A 1 161 ? -16.560 25.783  5.426 1.00  98.15 0 A 1
ATOM   1209 N N   . VAL A 1 162 ? -13.241 23.018  3.909 1.00  98.54 0 A 1
ATOM   1210 C CA  . VAL A 1 162 ? -12.146 22.545  3.077 1.00  98.54 0 A 1
ATOM   1211 C C   . VAL A 1 162 ? -12.497 21.202  2.448 1.00  98.54 0 A 1
ATOM   1212 O O   . VAL A 1 162 ? -12.186 20.948  1.277 1.00  98.54 0 A 1
ATOM   1213 C CB  . VAL A 1 162 ? -10.839 22.460  3.892 1.00  98.54 0 A 1
ATOM   1214 C CG1 . VAL A 1 162 ? -9.698 21.947  3.030 1.00  98.54 0 A 1
ATOM   1215 C CG2 . VAL A 1 162 ? -10.498 23.834  4.459 1.00  98.54 0 A 1
ATOM   1216 N N   . MET A 1 163 ? -13.154 20.322  3.200 1.00  98.59 0 A 1
ATOM   1217 C CA  . MET A 1 163 ? -13.570 19.039  2.644 1.00  98.59 0 A 1
ATOM   1218 C C   . MET A 1 163 ? -14.583 19.230  1.523 1.00  98.59 0 A 1
ATOM   1219 O O   . MET A 1 163 ? -14.565 18.496  0.539 1.00  98.59 0 A 1
ATOM   1220 C CB  . MET A 1 163 ? -14.136 18.135  3.736 1.00  98.59 0 A 1
ATOM   1221 C CG  . MET A 1 163 ? -14.580 16.768  3.232 1.00  98.59 0 A 1
ATOM   1222 S SD  . MET A 1 163 ? -13.223 15.794  2.513 1.00  98.59 0 A 1
ATOM   1223 C CE  . MET A 1 163 ? -12.282 15.376  3.977 1.00  98.59 0 A 1
ATOM   1224 N N   . ALA A 1 164 ? -15.472 20.208  1.654 1.00  98.61 0 A 1
ATOM   1225 C CA  . ALA A 1 164 ? -16.420 20.480  0.582 1.00  98.61 0 A 1
ATOM   1226 C C   . ALA A 1 164 ? -15.694 20.886 -0.693 1.00  98.61 0 A 1
ATOM   1227 O O   . ALA A 1 164 ? -16.056 20.453 -1.794 1.00  98.61 0 A 1
ATOM   1228 C CB  . ALA A 1 164 ? -17.408 21.566  1.011 1.00  98.61 0 A 1
ATOM   1229 N N   . VAL A 1 165 ? -14.673 21.718 -0.562 1.00  98.02 0 A 1
ATOM   1230 C CA  . VAL A 1 165 ? -13.880 22.095 -1.724 1.00  98.02 0 A 1
ATOM   1231 C C   . VAL A 1 165 ? -13.197 20.870 -2.317 1.00  98.02 0 A 1
ATOM   1232 O O   . VAL A 1 165 ? -13.132 20.711 -3.544 1.00  98.02 0 A 1
ATOM   1233 C CB  . VAL A 1 165 ? -12.854 23.183 -1.345 1.00  98.02 0 A 1
ATOM   1234 C CG1 . VAL A 1 165 ? -11.960 23.517 -2.524 1.00  98.02 0 A 1
ATOM   1235 C CG2 . VAL A 1 165 ? -13.579 24.431 -0.853 1.00  98.02 0 A 1
ATOM   1236 N N   . ALA A 1 166 ? -12.694 19.984 -1.464 1.00  98.56 0 A 1
ATOM   1237 C CA  . ALA A 1 166 ? -12.045 18.775 -1.949 1.00  98.56 0 A 1
ATOM   1238 C C   . ALA A 1 166 ? -13.019 17.889 -2.716 1.00  98.56 0 A 1
ATOM   1239 O O   . ALA A 1 166 ? -12.655 17.308 -3.743 1.00  98.56 0 A 1
ATOM   1240 C CB  . ALA A 1 166 ? -11.421 18.005 -0.787 1.00  98.56 0 A 1
ATOM   1241 N N   . VAL A 1 167 ? -14.251 17.769 -2.234 1.00  98.59 0 A 1
ATOM   1242 C CA  . VAL A 1 167 ? -15.238 16.942 -2.919 1.00  98.59 0 A 1
ATOM   1243 C C   . VAL A 1 167 ? -15.559 17.526 -4.289 1.00  98.59 0 A 1
ATOM   1244 O O   . VAL A 1 167 ? -15.654 16.795 -5.285 1.00  98.59 0 A 1
ATOM   1245 C CB  . VAL A 1 167 ? -16.509 16.795 -2.056 1.00  98.59 0 A 1
ATOM   1246 C CG1 . VAL A 1 167 ? -17.606 16.092 -2.840 1.00  98.59 0 A 1
ATOM   1247 C CG2 . VAL A 1 167 ? -16.192 16.022 -0.785 1.00  98.59 0 A 1
ATOM   1248 N N   . VAL A 1 168 ? -15.721 18.829 -4.361 1.00  97.85 0 A 1
ATOM   1249 C CA  . VAL A 1 168 ? -16.000 19.460 -5.643 1.00  97.85 0 A 1
ATOM   1250 C C   . VAL A 1 168 ? -14.844 19.234 -6.610 1.00  97.85 0 A 1
ATOM   1251 O O   . VAL A 1 168 ? -15.054 18.869 -7.775 1.00  97.85 0 A 1
ATOM   1252 C CB  . VAL A 1 168 ? -16.289 20.964 -5.458 1.00  97.85 0 A 1
ATOM   1253 C CG1 . VAL A 1 168 ? -16.392 21.662 -6.806 1.00  97.85 0 A 1
ATOM   1254 C CG2 . VAL A 1 168 ? -17.573 21.162 -4.659 1.00  97.85 0 A 1
ATOM   1255 N N   . LEU A 1 169 ? -13.621 19.441 -6.159 1.00  97.71 0 A 1
ATOM   1256 C CA  . LEU A 1 169 ? -12.467 19.217 -7.020 1.00  97.71 0 A 1
ATOM   1257 C C   . LEU A 1 169 ? -12.356 17.756 -7.435 1.00  97.71 0 A 1
ATOM   1258 O O   . LEU A 1 169 ? -11.941 17.458 -8.556 1.00  97.71 0 A 1
ATOM   1259 C CB  . LEU A 1 169 ? -11.184 19.668 -6.317 1.00  97.71 0 A 1
ATOM   1260 C CG  . LEU A 1 169 ? -10.986 21.171 -6.151 1.00  97.71 0 A 1
ATOM   1261 C CD1 . LEU A 1 169 ? -9.776 21.455 -5.277 1.00  97.71 0 A 1
ATOM   1262 C CD2 . LEU A 1 169 ? -10.834 21.845 -7.506 1.00  97.71 0 A 1
ATOM   1263 N N   . THR A 1 170 ? -12.711 16.843 -6.536 1.00  98.32 0 A 1
ATOM   1264 C CA  . THR A 1 170 ? -12.663 15.424 -6.867 1.00  98.32 0 A 1
ATOM   1265 C C   . THR A 1 170 ? -13.586 15.110 -8.038 1.00  98.32 0 A 1
ATOM   1266 O O   . THR A 1 170 ? -13.195 14.422 -8.989 1.00  98.32 0 A 1
ATOM   1267 C CB  . THR A 1 170 ? -13.036 14.588 -5.636 1.00  98.32 0 A 1
ATOM   1268 O OG1 . THR A 1 170 ? -12.037 14.765 -4.630 1.00  98.32 0 A 1
ATOM   1269 C CG2 . THR A 1 170 ? -13.133 13.114 -5.999 1.00  98.32 0 A 1
ATOM   1270 N N   . VAL A 1 171 ? -14.805 15.611 -7.989 1.00  97.98 0 A 1
ATOM   1271 C CA  . VAL A 1 171 ? -15.758 15.332 -9.055 1.00  97.98 0 A 1
ATOM   1272 C C   . VAL A 1 171 ? -15.327 16.005 -10.354 1.00  97.98 0 A 1
ATOM   1273 O O   . VAL A 1 171 ? -15.335 15.389 -11.426 1.00  97.98 0 A 1
ATOM   1274 C CB  . VAL A 1 171 ? -17.174 15.779 -8.635 1.00  97.98 0 A 1
ATOM   1275 C CG1 . VAL A 1 171 ? -18.142 15.637 -9.791 1.00  97.98 0 A 1
ATOM   1276 C CG2 . VAL A 1 171 ? -17.640 14.963 -7.439 1.00  97.98 0 A 1
ATOM   1277 N N   . VAL A 1 172 ? -14.935 17.270 -10.288 1.00  97.44 0 A 1
ATOM   1278 C CA  . VAL A 1 172 ? -14.582 18.012 -11.494 1.00  97.44 0 A 1
ATOM   1279 C C   . VAL A 1 172 ? -13.372 17.389 -12.178 1.00  97.44 0 A 1
ATOM   1280 O O   . VAL A 1 172 ? -13.370 17.171 -13.398 1.00  97.44 0 A 1
ATOM   1281 C CB  . VAL A 1 172 ? -14.337 19.499 -11.156 1.00  97.44 0 A 1
ATOM   1282 C CG1 . VAL A 1 172 ? -13.760 20.235 -12.353 1.00  97.44 0 A 1
ATOM   1283 C CG2 . VAL A 1 172 ? -15.632 20.153 -10.705 1.00  97.44 0 A 1
ATOM   1284 N N   . THR A 1 173 ? -12.331 17.088 -11.419 1.00  97.39 0 A 1
ATOM   1285 C CA  . THR A 1 173 ? -11.129 16.525 -12.023 1.00  97.39 0 A 1
ATOM   1286 C C   . THR A 1 173 ? -11.339 15.079 -12.453 1.00  97.39 0 A 1
ATOM   1287 O O   . THR A 1 173 ? -10.669 14.609 -13.372 1.00  97.39 0 A 1
ATOM   1288 C CB  . THR A 1 173 ? -9.940 16.622 -11.063 1.00  97.39 0 A 1
ATOM   1289 O OG1 . THR A 1 173 ? -10.239 15.941 -9.841 1.00  97.39 0 A 1
ATOM   1290 C CG2 . THR A 1 173 ? -9.634 18.089 -10.765 1.00  97.39 0 A 1
ATOM   1291 N N   . GLY A 1 174 ? -12.251 14.353 -11.808 1.00  97.27 0 A 1
ATOM   1292 C CA  . GLY A 1 174 ? -12.568 13.017 -12.271 1.00  97.27 0 A 1
ATOM   1293 C C   . GLY A 1 174 ? -13.184 13.030 -13.657 1.00  97.27 0 A 1
ATOM   1294 O O   . GLY A 1 174 ? -12.796 12.251 -14.532 1.00  97.27 0 A 1
ATOM   1295 N N   . VAL A 1 175 ? -14.150 13.913 -13.862 1.00  97.54 0 A 1
ATOM   1296 C CA  . VAL A 1 175 ? -14.752 14.048 -15.179 1.00  97.54 0 A 1
ATOM   1297 C C   . VAL A 1 175 ? -13.708 14.510 -16.190 1.00  97.54 0 A 1
ATOM   1298 O O   . VAL A 1 175 ? -13.665 14.020 -17.328 1.00  97.54 0 A 1
ATOM   1299 C CB  . VAL A 1 175 ? -15.948 15.022 -15.123 1.00  97.54 0 A 1
ATOM   1300 C CG1 . VAL A 1 175 ? -16.506 15.271 -16.510 1.00  97.54 0 A 1
ATOM   1301 C CG2 . VAL A 1 175 ? -17.033 14.468 -14.202 1.00  97.54 0 A 1
ATOM   1302 N N   . ASP A 1 176 ? -12.854 15.436 -15.787 1.00  94.76 0 A 1
ATOM   1303 C CA  . ASP A 1 176 ? -11.800 15.913 -16.673 1.00  94.76 0 A 1
ATOM   1304 C C   . ASP A 1 176 ? -10.855 14.783 -17.065 1.00  94.76 0 A 1
ATOM   1305 O O   . ASP A 1 176 ? -10.433 14.686 -18.222 1.00  94.76 0 A 1
ATOM   1306 C CB  . ASP A 1 176 ? -11.029 17.046 -15.990 1.00  94.76 0 A 1
ATOM   1307 C CG  . ASP A 1 176 ? -9.907 17.590 -16.850 1.00  94.76 0 A 1
ATOM   1308 O OD1 . ASP A 1 176 ? -10.115 17.752 -18.072 1.00  94.76 0 A 1
ATOM   1309 O OD2 . ASP A 1 176 ? -8.815 17.852 -16.302 1.00  94.76 -1 A 1
ATOM   1310 N N   . TYR A 1 177 ? -10.508 13.915 -16.114 1.00  94.84 0 A 1
ATOM   1311 C CA  . TYR A 1 177 ? -9.589 12.827 -16.418 1.00  94.84 0 A 1
ATOM   1312 C C   . TYR A 1 177 ? -10.206 11.845 -17.403 1.00  94.84 0 A 1
ATOM   1313 O O   . TYR A 1 177 ? -9.535 11.367 -18.325 1.00  94.84 0 A 1
ATOM   1314 C CB  . TYR A 1 177 ? -9.174 12.099 -15.141 1.00  94.84 0 A 1
ATOM   1315 C CG  . TYR A 1 177 ? -8.016 11.154 -15.362 1.00  94.84 0 A 1
ATOM   1316 C CD1 . TYR A 1 177 ? -8.231  9.849 -15.791 1.00  94.84 0 A 1
ATOM   1317 C CD2 . TYR A 1 177 ? -6.708 11.575 -15.158 1.00  94.84 0 A 1
ATOM   1318 C CE1 . TYR A 1 177 ? -7.168  8.984 -16.011 1.00  94.84 0 A 1
ATOM   1319 C CE2 . TYR A 1 177 ? -5.641 10.719 -15.375 1.00  94.84 0 A 1
ATOM   1320 C CZ  . TYR A 1 177 ? -5.879  9.425 -15.800 1.00  94.84 0 A 1
ATOM   1321 O OH  . TYR A 1 177 ? -4.832  8.568 -16.022 1.00  94.84 0 A 1
ATOM   1322 N N   . VAL A 1 178 ? -11.486 11.530 -17.224 1.00  95.63 0 A 1
ATOM   1323 C CA  . VAL A 1 178 ? -12.144 10.622 -18.150 1.00  95.63 0 A 1
ATOM   1324 C C   . VAL A 1 178 ? -12.159 11.221 -19.554 1.00  95.63 0 A 1
ATOM   1325 O O   . VAL A 1 178 ? -11.862 10.537 -20.542 1.00  95.63 0 A 1
ATOM   1326 C CB  . VAL A 1 178 ? -13.571 10.294 -17.662 1.00  95.63 0 A 1
ATOM   1327 C CG1 . VAL A 1 178 ? -14.327  9.514 -18.724 1.00  95.63 0 A 1
ATOM   1328 C CG2 . VAL A 1 178 ? -13.507  9.508 -16.360 1.00  95.63 0 A 1
ATOM   1329 N N   . ALA A 1 179 ? -12.485 12.495 -19.655 1.00  94.85 0 A 1
ATOM   1330 C CA  . ALA A 1 179 ? -12.497 13.142 -20.959 1.00  94.85 0 A 1
ATOM   1331 C C   . ALA A 1 179 ? -11.105 13.169 -21.576 1.00  94.85 0 A 1
ATOM   1332 O O   . ALA A 1 179 ? -10.944 12.929 -22.777 1.00  94.85 0 A 1
ATOM   1333 C CB  . ALA A 1 179 ? -13.060 14.560 -20.839 1.00  94.85 0 A 1
ATOM   1334 N N   . GLY A 1 180 ? -10.098 13.458 -20.779 1.00  92.53 0 A 1
ATOM   1335 C CA  . GLY A 1 180 ? -8.740 13.469 -21.290 1.00  92.53 0 A 1
ATOM   1336 C C   . GLY A 1 180 ? -8.272 12.101 -21.740 1.00  92.53 0 A 1
ATOM   1337 O O   . GLY A 1 180 ? -7.539 11.979 -22.728 1.00  92.53 0 A 1
ATOM   1338 N N   . THR A 1 181 ? -8.682 11.066 -21.032 1.00  92.83 0 A 1
ATOM   1339 C CA  . THR A 1 181 ? -8.329  9.715 -21.433 1.00  92.83 0 A 1
ATOM   1340 C C   . THR A 1 181 ? -8.979  9.363 -22.766 1.00  92.83 0 A 1
ATOM   1341 O O   . THR A 1 181 ? -8.353  8.747 -23.630 1.00  92.83 0 A 1
ATOM   1342 C CB  . THR A 1 181 ? -8.740  8.713 -20.347 1.00  92.83 0 A 1
ATOM   1343 O OG1 . THR A 1 181 ? -8.060  9.024 -19.124 1.00  92.83 0 A 1
ATOM   1344 C CG2 . THR A 1 181 ? -8.391  7.297 -20.770 1.00  92.83 0 A 1
ATOM   1345 N N   . ILE A 1 182 ? -10.230  9.748 -22.938 1.00  93.07 0 A 1
ATOM   1346 C CA  . ILE A 1 182 ? -10.901  9.498 -24.202 1.00  93.07 0 A 1
ATOM   1347 C C   . ILE A 1 182 ? -10.177 10.221 -25.334 1.00  93.07 0 A 1
ATOM   1348 O O   . ILE A 1 182 ? -9.972  9.661 -26.417 1.00  93.07 0 A 1
ATOM   1349 C CB  . ILE A 1 182 ? -12.380  9.920 -24.119 1.00  93.07 0 A 1
ATOM   1350 C CG1 . ILE A 1 182 ? -13.134  9.001 -23.151 1.00  93.07 0 A 1
ATOM   1351 C CG2 . ILE A 1 182 ? -13.029  9.894 -25.493 1.00  93.07 0 A 1
ATOM   1352 C CD1 . ILE A 1 182 ? -14.544  9.464 -22.846 1.00  93.07 0 A 1
ATOM   1353 N N   . ARG A 1 183 ? -9.781 11.467 -25.098 1.00  90.38 0 A 1
ATOM   1354 C CA  . ARG A 1 183 ? -9.033 12.203 -26.112 1.00  90.38 0 A 1
ATOM   1355 C C   . ARG A 1 183 ? -7.707 11.522 -26.430 1.00  90.38 0 A 1
ATOM   1356 O O   . ARG A 1 183 ? -7.313 11.428 -27.599 1.00  90.38 0 A 1
ATOM   1357 C CB  . ARG A 1 183 ? -8.795 13.642 -25.654 1.00  90.38 0 A 1
ATOM   1358 C CG  . ARG A 1 183 ? -10.035 14.524 -25.635 1.00  90.38 0 A 1
ATOM   1359 C CD  . ARG A 1 183 ? -9.669 15.986 -25.448 1.00  90.38 0 A 1
ATOM   1360 N NE  . ARG A 1 183 ? -9.057 16.253 -24.149 1.00  90.38 0 A 1
ATOM   1361 C CZ  . ARG A 1 183 ? -9.725 16.603 -23.055 1.00  90.38 0 A 1
ATOM   1362 N NH1 . ARG A 1 183 ? -11.044 16.728 -23.083 1.00  90.38 1 A 1
ATOM   1363 N NH2 . ARG A 1 183 ? -9.067 16.820 -21.921 1.00  90.38 0 A 1
ATOM   1364 N N   . ALA A 1 184 ? -7.010 11.044 -25.412 1.00  88.15 0 A 1
ATOM   1365 C CA  . ALA A 1 184 ? -5.723 10.400 -25.642 1.00  88.15 0 A 1
ATOM   1366 C C   . ALA A 1 184 ? -5.885  9.104 -26.427 1.00  88.15 0 A 1
ATOM   1367 O O   . ALA A 1 184 ? -5.097  8.817 -27.330 1.00  88.15 0 A 1
ATOM   1368 C CB  . ALA A 1 184 ? -5.021 10.133 -24.310 1.00  88.15 0 A 1
ATOM   1369 N N   . VAL A 1 185 ? -6.883  8.315 -26.095 1.00  87.19 0 A 1
ATOM   1370 C CA  . VAL A 1 185 ? -7.105  7.060 -26.800 1.00  87.19 0 A 1
ATOM   1371 C C   . VAL A 1 185 ? -7.477  7.332 -28.252 1.00  87.19 0 A 1
ATOM   1372 O O   . VAL A 1 185 ? -6.985  6.670 -29.172 1.00  87.19 0 A 1
ATOM   1373 C CB  . VAL A 1 185 ? -8.188  6.222 -26.089 1.00  87.19 0 A 1
ATOM   1374 C CG1 . VAL A 1 185 ? -8.576  5.021 -26.934 1.00  87.19 0 A 1
ATOM   1375 C CG2 . VAL A 1 185 ? -7.692  5.776 -24.723 1.00  87.19 0 A 1
ATOM   1376 N N   . ARG A 1 186 ? -8.344  8.313 -28.485 1.00  88.72 0 A 1
ATOM   1377 C CA  . ARG A 1 186 ? -8.713  8.657 -29.852 1.00  88.72 0 A 1
ATOM   1378 C C   . ARG A 1 186 ? -7.523  9.196 -30.627 1.00  88.72 0 A 1
ATOM   1379 O O   . ARG A 1 186 ? -7.406  8.970 -31.836 1.00  88.72 0 A 1
ATOM   1380 C CB  . ARG A 1 186 ? -9.860  9.658 -29.853 1.00  88.72 0 A 1
ATOM   1381 C CG  . ARG A 1 186 ? -11.197  9.041 -29.480 1.00  88.72 0 A 1
ATOM   1382 C CD  . ARG A 1 186 ? -12.303 10.068 -29.477 1.00  88.72 0 A 1
ATOM   1383 N NE  . ARG A 1 186 ? -13.611  9.460 -29.287 1.00  88.72 0 A 1
ATOM   1384 C CZ  . ARG A 1 186 ? -14.729 10.132 -29.054 1.00  88.72 0 A 1
ATOM   1385 N NH1 . ARG A 1 186 ? -14.706 11.457 -28.967 1.00  88.72 1 A 1
ATOM   1386 N NH2 . ARG A 1 186 ? -15.874  9.477 -28.905 1.00  88.72 0 A 1
ATOM   1387 N N   . GLY A 1 187 ? -6.619  9.906 -29.947 1.00  84.72 0 A 1
ATOM   1388 C CA  . GLY A 1 187 ? -5.417 10.372 -30.614 1.00  84.72 0 A 1
ATOM   1389 C C   . GLY A 1 187 ? -4.542  9.233 -31.092 1.00  84.72 0 A 1
ATOM   1390 O O   . GLY A 1 187 ? -3.940  9.308 -32.164 1.00  84.72 0 A 1
ATOM   1391 N N   . VAL A 1 188 ? -4.455  8.174 -30.301 1.00  80.93 0 A 1
ATOM   1392 C CA  . VAL A 1 188 ? -3.690  7.005 -30.707 1.00  80.93 0 A 1
ATOM   1393 C C   . VAL A 1 188 ? -4.301  6.385 -31.963 1.00  80.93 0 A 1
ATOM   1394 O O   . VAL A 1 188 ? -3.584  6.010 -32.899 1.00  80.93 0 A 1
ATOM   1395 C CB  . VAL A 1 188 ? -3.611  5.981 -29.557 1.00  80.93 0 A 1
ATOM   1396 C CG1 . VAL A 1 188 ? -2.983  4.681 -30.041 1.00  80.93 0 A 1
ATOM   1397 C CG2 . VAL A 1 188 ? -2.819  6.561 -28.394 1.00  80.93 0 A 1
ATOM   1398 N N   . HIS A 1 189 ? -5.615  6.272 -32.004 1.00  82.99 0 A 1
ATOM   1399 C CA  . HIS A 1 189 ? -6.269  5.725 -33.183 1.00  82.99 0 A 1
ATOM   1400 C C   . HIS A 1 189 ? -6.095  6.633 -34.392 1.00  82.99 0 A 1
ATOM   1401 O O   . HIS A 1 189 ? -5.940  6.153 -35.519 1.00  82.99 0 A 1
ATOM   1402 C CB  . HIS A 1 189 ? -7.754  5.487 -32.904 1.00  82.99 0 A 1
ATOM   1403 C CG  . HIS A 1 189 ? -8.020  4.399 -31.912 1.00  82.99 0 A 1
ATOM   1404 N ND1 . HIS A 1 189 ? -7.651  3.087 -32.131 1.00  82.99 0 A 1
ATOM   1405 C CD2 . HIS A 1 189 ? -8.619  4.423 -30.696 1.00  82.99 0 A 1
ATOM   1406 C CE1 . HIS A 1 189 ? -8.015  2.352 -31.093 1.00  82.99 0 A 1
ATOM   1407 N NE2 . HIS A 1 189 ? -8.607  3.139 -30.203 1.00  82.99 0 A 1
ATOM   1408 N N   . GLN A 1 190 ? -6.116  7.945 -34.174 1.00  84.86 0 A 1
ATOM   1409 C CA  . GLN A 1 190 ? -5.951  8.875 -35.284 1.00  84.86 0 A 1
ATOM   1410 C C   . GLN A 1 190 ? -4.556  8.789 -35.886 1.00  84.86 0 A 1
ATOM   1411 O O   . GLN A 1 190 ? -4.398  8.804 -37.110 1.00  84.86 0 A 1
ATOM   1412 C CB  . GLN A 1 190 ? -6.245 10.303 -34.831 1.00  84.86 0 A 1
ATOM   1413 C CG  . GLN A 1 190 ? -7.712 10.570 -34.552 1.00  84.86 0 A 1
ATOM   1414 C CD  . GLN A 1 190 ? -7.949 11.983 -34.059 1.00  84.86 0 A 1
ATOM   1415 O OE1 . GLN A 1 190 ? -7.029 12.664 -33.625 1.00  84.86 0 A 1
ATOM   1416 N NE2 . GLN A 1 190 ? -9.193 12.436 -34.120 1.00  84.86 0 A 1
ATOM   1417 N N   . THR A 1 191 ? -3.527  8.691 -35.044 1.00  79.05 0 A 1
ATOM   1418 C CA  . THR A 1 191 ? -2.168  8.580 -35.555 1.00  79.05 0 A 1
ATOM   1419 C C   . THR A 1 191 ? -1.942  7.237 -36.240 1.00  79.05 0 A 1
ATOM   1420 O O   . THR A 1 191 ? -1.149  7.151 -37.182 1.00  79.05 0 A 1
ATOM   1421 C CB  . THR A 1 191 ? -1.146  8.780 -34.433 1.00  79.05 0 A 1
ATOM   1422 O OG1 . THR A 1 191 ? -1.394  7.852 -33.372 1.00  79.05 0 A 1
ATOM   1423 C CG2 . THR A 1 191 ? -1.228 10.206 -33.891 1.00  79.05 0 A 1
ATOM   1424 N N   . ALA A 1 192 ? -2.597  6.193 -35.789 1.00  76.18 0 A 1
ATOM   1425 C CA  . ALA A 1 192 ? -2.475  4.893 -36.428 1.00  76.18 0 A 1
ATOM   1426 C C   . ALA A 1 192 ? -3.130  4.886 -37.801 1.00  76.18 0 A 1
ATOM   1427 O O   . ALA A 1 192 ? -2.625  4.247 -38.729 1.00  76.18 0 A 1
ATOM   1428 C CB  . ALA A 1 192 ? -3.087  3.815 -35.543 1.00  76.18 0 A 1
ATOM   1429 N N   . SER A 1 193 ? -4.241  5.572 -37.956 1.00  74.81 0 A 1
ATOM   1430 C CA  . SER A 1 193 ? -4.937  5.631 -39.235 1.00  74.81 0 A 1
ATOM   1431 C C   . SER A 1 193 ? -4.287  6.669 -40.145 1.00  74.81 0 A 1
ATOM   1432 O O   . SER A 1 193 ? -3.455  6.329 -40.976 1.00  74.81 0 A 1
ATOM   1433 C CB  . SER A 1 193 ? -6.415  5.966 -39.036 1.00  74.81 0 A 1
ATOM   1434 O OG  . SER A 1 193 ? -6.568  7.263 -38.494 1.00  74.81 0 A 1
ATOM   1435 N N   . MET B 1 1 ?  9.737 -14.542 -24.778 1.00  50.01 0 B 1
ATOM   1436 C CA  . MET B 1 1 ? 10.042 -14.015 -26.112 1.00  50.01 0 B 1
ATOM   1437 C C   . MET B 1 1 ? 11.241 -13.075 -26.063 1.00  50.01 0 B 1
ATOM   1438 O O   . MET B 1 1 ? 11.636 -12.608 -24.995 1.00  50.01 0 B 1
ATOM   1439 C CB  . MET B 1 1 ?  8.830 -13.289 -26.698 1.00  50.01 0 B 1
ATOM   1440 C CG  . MET B 1 1 ?  7.624 -14.174 -26.918 1.00  50.01 0 B 1
ATOM   1441 S SD  . MET B 1 1 ?  6.179 -13.281 -27.519 1.00  50.01 0 B 1
ATOM   1442 C CE  . MET B 1 1 ?  6.734 -12.805 -29.166 1.00  50.01 0 B 1
ATOM   1443 N N   . VAL B 1 2 ? 11.810 -12.802 -27.218 1.00  63.99 0 B 1
ATOM   1444 C CA  . VAL B 1 2 ? 12.957 -11.910 -27.295 1.00  63.99 0 B 1
ATOM   1445 C C   . VAL B 1 2 ? 12.569 -10.476 -26.933 1.00  63.99 0 B 1
ATOM   1446 O O   . VAL B 1 2 ? 13.363 -9.740 -26.344 1.00  63.99 0 B 1
ATOM   1447 C CB  . VAL B 1 2 ? 13.599 -11.972 -28.696 1.00  63.99 0 B 1
ATOM   1448 C CG1 . VAL B 1 2 ? 14.758 -10.992 -28.800 1.00  63.99 0 B 1
ATOM   1449 C CG2 . VAL B 1 2 ? 14.080 -13.391 -28.984 1.00  63.99 0 B 1
ATOM   1450 N N   . ASP B 1 3 ? 11.352 -10.061 -27.266 1.00  67.74 0 B 1
ATOM   1451 C CA  . ASP B 1 3 ? 10.894 -8.722 -26.931 1.00  67.74 0 B 1
ATOM   1452 C C   . ASP B 1 3 ? 10.890 -8.517 -25.419 1.00  67.74 0 B 1
ATOM   1453 O O   . ASP B 1 3 ? 10.638 -9.441 -24.643 1.00  67.74 0 B 1
ATOM   1454 C CB  . ASP B 1 3 ?  9.493 -8.472 -27.489 1.00  67.74 0 B 1
ATOM   1455 C CG  . ASP B 1 3 ?  9.464 -8.424 -29.006 1.00  67.74 0 B 1
ATOM   1456 O OD1 . ASP B 1 3 ? 10.524 -8.215 -29.624 1.00  67.74 0 B 1
ATOM   1457 O OD2 . ASP B 1 3 ?  8.364 -8.597 -29.574 1.00  67.74 -1 B 1
ATOM   1458 N N   . CYS B 1 4 ? 11.164 -7.292 -25.002 1.00  75.04 0 B 1
ATOM   1459 C CA  . CYS B 1 4 ? 11.124 -6.948 -23.593 1.00  75.04 0 B 1
ATOM   1460 C C   . CYS B 1 4 ?  9.709 -7.132 -23.054 1.00  75.04 0 B 1
ATOM   1461 O O   . CYS B 1 4 ?  8.728 -6.772 -23.704 1.00  75.04 0 B 1
ATOM   1462 C CB  . CYS B 1 4 ? 11.579 -5.506 -23.378 1.00  75.04 0 B 1
ATOM   1463 S SG  . CYS B 1 4 ? 13.307 -5.197 -23.809 1.00  75.04 0 B 1
ATOM   1464 N N   . VAL B 1 5 ?  9.614 -7.696 -21.860 1.00  87.52 0 B 1
ATOM   1465 C CA  . VAL B 1 5 ?  8.325 -7.895 -21.221 1.00  87.52 0 B 1
ATOM   1466 C C   . VAL B 1 5 ?  7.814 -6.548 -20.730 1.00  87.52 0 B 1
ATOM   1467 O O   . VAL B 1 5 ?  8.503 -5.833 -20.003 1.00  87.52 0 B 1
ATOM   1468 C CB  . VAL B 1 5 ?  8.434 -8.894 -20.058 1.00  87.52 0 B 1
ATOM   1469 C CG1 . VAL B 1 5 ?  7.071 -9.121 -19.423 1.00  87.52 0 B 1
ATOM   1470 C CG2 . VAL B 1 5 ?  9.026 -10.206 -20.558 1.00  87.52 0 B 1
ATOM   1471 N N   . ARG B 1 6 ?  6.603 -6.189 -21.132 1.00  86.99 0 B 1
ATOM   1472 C CA  . ARG B 1 6 ?  6.016 -4.926 -20.720 1.00  86.99 0 B 1
ATOM   1473 C C   . ARG B 1 6 ?  5.660 -4.961 -19.241 1.00  86.99 0 B 1
ATOM   1474 O O   . ARG B 1 6 ?  5.204 -5.975 -18.715 1.00  86.99 0 B 1
ATOM   1475 C CB  . ARG B 1 6 ?  4.769 -4.616 -21.538 1.00  86.99 0 B 1
ATOM   1476 C CG  . ARG B 1 6 ?  5.006 -4.385 -23.016 1.00  86.99 0 B 1
ATOM   1477 C CD  . ARG B 1 6 ?  3.718 -4.012 -23.725 1.00  86.99 0 B 1
ATOM   1478 N NE  . ARG B 1 6 ?  3.925 -3.777 -25.153 1.00  86.99 0 B 1
ATOM   1479 C CZ  . ARG B 1 6 ?  4.284 -2.614 -25.676 1.00  86.99 0 B 1
ATOM   1480 N NH1 . ARG B 1 6 ?  4.485 -1.560 -24.897 1.00  86.99 1 B 1
ATOM   1481 N NH2 . ARG B 1 6 ?  4.449 -2.505 -26.994 1.00  86.99 0 B 1
ATOM   1482 N N   . ILE B 1 7 ?  5.866 -3.831 -18.570 1.00  88.72 0 B 1
ATOM   1483 C CA  . ILE B 1 7 ?  5.441 -3.730 -17.186 1.00  88.72 0 B 1
ATOM   1484 C C   . ILE B 1 7 ?  3.926 -3.817 -17.084 1.00  88.72 0 B 1
ATOM   1485 O O   . ILE B 1 7 ?  3.388 -4.308 -16.090 1.00  88.72 0 B 1
ATOM   1486 C CB  . ILE B 1 7 ?  5.971 -2.421 -16.555 1.00  88.72 0 B 1
ATOM   1487 C CG1 . ILE B 1 7 ?  5.745 -2.423 -15.041 1.00  88.72 0 B 1
ATOM   1488 C CG2 . ILE B 1 7 ?  5.302 -1.208 -17.187 1.00  88.72 0 B 1
ATOM   1489 C CD1 . ILE B 1 7 ?  6.424 -1.266 -14.327 1.00  88.72 0 B 1
ATOM   1490 N N   . ALA B 1 8 ?  3.242 -3.354 -18.107 1.00  87.96 0 B 1
ATOM   1491 C CA  . ALA B 1 8 ?  1.789 -3.434 -18.152 1.00  87.96 0 B 1
ATOM   1492 C C   . ALA B 1 8 ?  1.383 -4.754 -18.783 1.00  87.96 0 B 1
ATOM   1493 O O   . ALA B 1 8 ?  0.947 -4.808 -19.916 1.00  87.96 0 B 1
ATOM   1494 C CB  . ALA B 1 8 ?  1.210 -2.253 -18.925 1.00  87.96 0 B 1
ATOM   1495 N N   . ASN B 1 9 ?  1.560 -5.839 -18.065 1.00  92.76 0 B 1
ATOM   1496 C CA  . ASN B 1 9 ?  1.088 -7.146 -18.491 1.00  92.76 0 B 1
ATOM   1497 C C   . ASN B 1 9 ?  0.034 -7.646 -17.517 1.00  92.76 0 B 1
ATOM   1498 O O   . ASN B 1 9 ? -0.239 -7.018 -16.495 1.00  92.76 0 B 1
ATOM   1499 C CB  . ASN B 1 9 ?  2.252 -8.136 -18.635 1.00  92.76 0 B 1
ATOM   1500 C CG  . ASN B 1 9 ?  3.025 -8.343 -17.353 1.00  92.76 0 B 1
ATOM   1501 O OD1 . ASN B 1 9 ?  2.458 -8.479 -16.274 1.00  92.76 0 B 1
ATOM   1502 N ND2 . ASN B 1 9 ?  4.350 -8.385 -17.473 1.00  92.76 0 B 1
ATOM   1503 N N   . LEU B 1 10 ? -0.566 -8.781 -17.835 1.00  94.50 0 B 1
ATOM   1504 C CA  . LEU B 1 10 ? -1.679 -9.264 -17.029 1.00  94.50 0 B 1
ATOM   1505 C C   . LEU B 1 10 ? -1.253 -9.592 -15.601 1.00  94.50 0 B 1
ATOM   1506 O O   . LEU B 1 10 ? -2.003 -9.346 -14.653 1.00  94.50 0 B 1
ATOM   1507 C CB  . LEU B 1 10 ? -2.316 -10.490 -17.687 1.00  94.50 0 B 1
ATOM   1508 C CG  . LEU B 1 10 ? -3.556 -11.059 -17.002 1.00  94.50 0 B 1
ATOM   1509 C CD1 . LEU B 1 10 ? -4.621 -9.979 -16.846 1.00  94.50 0 B 1
ATOM   1510 C CD2 . LEU B 1 10 ? -4.095 -12.239 -17.799 1.00  94.50 0 B 1
ATOM   1511 N N   . ALA B 1 11 ? -0.054 -10.146 -15.427 1.00  96.49 0 B 1
ATOM   1512 C CA  . ALA B 1 11 ?  0.407 -10.475 -14.085 1.00  96.49 0 B 1
ATOM   1513 C C   . ALA B 1 11 ?  0.516 -9.222 -13.224 1.00  96.49 0 B 1
ATOM   1514 O O   . ALA B 1 11 ?  0.081 -9.211 -12.068 1.00  96.49 0 B 1
ATOM   1515 C CB  . ALA B 1 11 ?  1.747 -11.206 -14.149 1.00  96.49 0 B 1
ATOM   1516 N N   . ASN B 1 12 ?  1.092 -8.159 -13.767 1.00  94.86 0 B 1
ATOM   1517 C CA  . ASN B 1 12 ?  1.234 -6.927 -13.006 1.00  94.86 0 B 1
ATOM   1518 C C   . ASN B 1 12 ? -0.099 -6.215 -12.820 1.00  94.86 0 B 1
ATOM   1519 O O   . ASN B 1 12 ? -0.307 -5.549 -11.801 1.00  94.86 0 B 1
ATOM   1520 C CB  . ASN B 1 12 ?  2.245 -6.003 -13.687 1.00  94.86 0 B 1
ATOM   1521 C CG  . ASN B 1 12 ?  3.662 -6.543 -13.602 1.00  94.86 0 B 1
ATOM   1522 O OD1 . ASN B 1 12 ?  3.958 -7.415 -12.788 1.00  94.86 0 B 1
ATOM   1523 N ND2 . ASN B 1 12 ?  4.545 -6.016 -14.443 1.00  94.86 0 B 1
ATOM   1524 N N   . ILE B 1 13 ? -1.010 -6.334 -13.780 1.00  93.96 0 B 1
ATOM   1525 C CA  . ILE B 1 13 ? -2.341 -5.775 -13.604 1.00  93.96 0 B 1
ATOM   1526 C C   . ILE B 1 13 ? -3.054 -6.471 -12.450 1.00  93.96 0 B 1
ATOM   1527 O O   . ILE B 1 13 ? -3.719 -5.821 -11.634 1.00  93.96 0 B 1
ATOM   1528 C CB  . ILE B 1 13 ? -3.149 -5.876 -14.914 1.00  93.96 0 B 1
ATOM   1529 C CG1 . ILE B 1 13 ? -2.575 -4.896 -15.943 1.00  93.96 0 B 1
ATOM   1530 C CG2 . ILE B 1 13 ? -4.621 -5.593 -14.664 1.00  93.96 0 B 1
ATOM   1531 C CD1 . ILE B 1 13 ? -3.204 -5.006 -17.320 1.00  93.96 0 B 1
ATOM   1532 N N   . LEU B 1 14 ? -2.920 -7.784 -12.353 1.00  97.11 0 B 1
ATOM   1533 C CA  . LEU B 1 14 ? -3.528 -8.505 -11.240 1.00  97.11 0 B 1
ATOM   1534 C C   . LEU B 1 14 ? -2.929 -8.077 -9.907 1.00  97.11 0 B 1
ATOM   1535 O O   . LEU B 1 14 ? -3.644 -7.981 -8.908 1.00  97.11 0 B 1
ATOM   1536 C CB  . LEU B 1 14 ? -3.380 -10.013 -11.435 1.00  97.11 0 B 1
ATOM   1537 C CG  . LEU B 1 14 ? -4.221 -10.635 -12.548 1.00  97.11 0 B 1
ATOM   1538 C CD1 . LEU B 1 14 ? -3.872 -12.107 -12.723 1.00  97.11 0 B 1
ATOM   1539 C CD2 . LEU B 1 14 ? -5.705 -10.465 -12.251 1.00  97.11 0 B 1
ATOM   1540 N N   . THR B 1 15 ? -1.632 -7.821 -9.872 1.00  96.96 0 B 1
ATOM   1541 C CA  . THR B 1 15 ? -1.010 -7.326 -8.649 1.00  96.96 0 B 1
ATOM   1542 C C   . THR B 1 15 ? -1.605 -5.978 -8.248 1.00  96.96 0 B 1
ATOM   1543 O O   . THR B 1 15 ? -1.905 -5.743 -7.073 1.00  96.96 0 B 1
ATOM   1544 C CB  . THR B 1 15 ?  0.508 -7.218 -8.842 1.00  96.96 0 B 1
ATOM   1545 O OG1 . THR B 1 15 ?  1.031 -8.495 -9.238 1.00  96.96 0 B 1
ATOM   1546 C CG2 . THR B 1 15 ?  1.168 -6.774 -7.548 1.00  96.96 0 B 1
ATOM   1547 N N   . GLY B 1 16 ? -1.781 -5.093 -9.206 1.00  94.52 0 B 1
ATOM   1548 C CA  . GLY B 1 16 ? -2.403 -3.815 -8.911 1.00  94.52 0 B 1
ATOM   1549 C C   . GLY B 1 16 ? -3.849 -3.955 -8.470 1.00  94.52 0 B 1
ATOM   1550 O O   . GLY B 1 16 ? -4.304 -3.244 -7.565 1.00  94.52 0 B 1
ATOM   1551 N N   . LEU B 1 17 ? -4.577 -4.859 -9.106 1.00  94.15 0 B 1
ATOM   1552 C CA  . LEU B 1 17 ? -5.958 -5.087 -8.702 1.00  94.15 0 B 1
ATOM   1553 C C   . LEU B 1 17 ? -6.043 -5.635 -7.285 1.00  94.15 0 B 1
ATOM   1554 O O   . LEU B 1 17 ? -7.000 -5.342 -6.563 1.00  94.15 0 B 1
ATOM   1555 C CB  . LEU B 1 17 ? -6.654 -6.033 -9.683 1.00  94.15 0 B 1
ATOM   1556 C CG  . LEU B 1 17 ? -6.956 -5.472 -11.070 1.00  94.15 0 B 1
ATOM   1557 C CD1 . LEU B 1 17 ? -7.555 -6.552 -11.963 1.00  94.15 0 B 1
ATOM   1558 C CD2 . LEU B 1 17 ? -7.897 -4.279 -10.975 1.00  94.15 0 B 1
ATOM   1559 N N   . ARG B 1 18 ? -5.066 -6.432 -6.870 1.00  96.21 0 B 1
ATOM   1560 C CA  . ARG B 1 18 ? -5.060 -6.921 -5.497 1.00  96.21 0 B 1
ATOM   1561 C C   . ARG B 1 18 ? -4.949 -5.762 -4.506 1.00  96.21 0 B 1
ATOM   1562 O O   . ARG B 1 18 ? -5.622 -5.754 -3.475 1.00  96.21 0 B 1
ATOM   1563 C CB  . ARG B 1 18 ? -3.927 -7.930 -5.289 1.00  96.21 0 B 1
ATOM   1564 C CG  . ARG B 1 18 ? -3.994 -8.653 -3.950 1.00  96.21 0 B 1
ATOM   1565 C CD  . ARG B 1 18 ? -3.250 -9.969 -3.960 1.00  96.21 0 B 1
ATOM   1566 N NE  . ARG B 1 18 ? -1.815 -9.804 -4.020 1.00  96.21 0 B 1
ATOM   1567 C CZ  . ARG B 1 18 ? -1.072 -9.946 -5.121 1.00  96.21 0 B 1
ATOM   1568 N NH1 . ARG B 1 18 ? -1.653 -10.256 -6.277 1.00  96.21 1 B 1
ATOM   1569 N NH2 . ARG B 1 18 ?  0.234 -9.778 -5.063 1.00  96.21 0 B 1
ATOM   1570 N N   . LEU B 1 19 ? -4.125 -4.780 -4.814 1.00  92.84 0 B 1
ATOM   1571 C CA  . LEU B 1 19 ? -4.039 -3.595 -3.970 1.00  92.84 0 B 1
ATOM   1572 C C   . LEU B 1 19 ? -5.351 -2.822 -3.954 1.00  92.84 0 B 1
ATOM   1573 O O   . LEU B 1 19 ? -5.781 -2.333 -2.906 1.00  92.84 0 B 1
ATOM   1574 C CB  . LEU B 1 19 ? -2.901 -2.688 -4.438 1.00  92.84 0 B 1
ATOM   1575 C CG  . LEU B 1 19 ? -1.481 -3.136 -4.103 1.00  92.84 0 B 1
ATOM   1576 C CD1 . LEU B 1 19 ? -0.470 -2.260 -4.829 1.00  92.84 0 B 1
ATOM   1577 C CD2 . LEU B 1 19 ? -1.250 -3.095 -2.600 1.00  92.84 0 B 1
ATOM   1578 N N   . MET B 1 20 ? -5.984 -2.705 -5.110 1.00  88.90 0 B 1
ATOM   1579 C CA  . MET B 1 20 ? -7.234 -1.956 -5.173 1.00  88.90 0 B 1
ATOM   1580 C C   . MET B 1 20 ? -8.395 -2.691 -4.513 1.00  88.90 0 B 1
ATOM   1581 O O   . MET B 1 20 ? -9.388 -2.057 -4.143 1.00  88.90 0 B 1
ATOM   1582 C CB  . MET B 1 20 ? -7.569 -1.624 -6.628 1.00  88.90 0 B 1
ATOM   1583 C CG  . MET B 1 20 ? -6.621 -0.618 -7.245 1.00  88.90 0 B 1
ATOM   1584 S SD  . MET B 1 20 ? -7.138 -0.083 -8.886 1.00  88.90 0 B 1
ATOM   1585 C CE  . MET B 1 20 ? -6.953 -1.609 -9.807 1.00  88.90 0 B 1
ATOM   1586 N N   . LEU B 1 21 ? -8.291 -3.999 -4.355 1.00  94.63 0 B 1
ATOM   1587 C CA  . LEU B 1 21 ? -9.338 -4.753 -3.678 1.00  94.63 0 B 1
ATOM   1588 C C   . LEU B 1 21 ? -9.324 -4.541 -2.169 1.00  94.63 0 B 1
ATOM   1589 O O   . LEU B 1 21 ? -10.304 -4.874 -1.498 1.00  94.63 0 B 1
ATOM   1590 C CB  . LEU B 1 21 ? -9.220 -6.245 -3.988 1.00  94.63 0 B 1
ATOM   1591 C CG  . LEU B 1 21 ? -9.784 -6.725 -5.324 1.00  94.63 0 B 1
ATOM   1592 C CD1 . LEU B 1 21 ? -9.472 -8.201 -5.536 1.00  94.63 0 B 1
ATOM   1593 C CD2 . LEU B 1 21 ? -11.284 -6.478 -5.391 1.00  94.63 0 B 1
ATOM   1594 N N   . VAL B 1 22 ? -8.247 -4.003 -1.620 1.00  93.00 0 B 1
ATOM   1595 C CA  . VAL B 1 22 ? -8.154 -3.832 -0.178 1.00  93.00 0 B 1
ATOM   1596 C C   . VAL B 1 22 ? -9.227 -2.871  0.346 1.00  93.00 0 B 1
ATOM   1597 O O   . VAL B 1 22 ? -9.922 -3.205  1.313 1.00  93.00 0 B 1
ATOM   1598 C CB  . VAL B 1 22 ? -6.732 -3.387  0.227 1.00  93.00 0 B 1
ATOM   1599 C CG1 . VAL B 1 22 ? -6.688 -3.059  1.712 1.00  93.00 0 B 1
ATOM   1600 C CG2 . VAL B 1 22 ? -5.734 -4.488 -0.105 1.00  93.00 0 B 1
ATOM   1601 N N   . PRO B 1 23 ? -9.416 -1.690 -0.234 1.00  88.16 0 B 1
ATOM   1602 C CA  . PRO B 1 23 ? -10.509 -0.836  0.249 1.00  88.16 0 B 1
ATOM   1603 C C   . PRO B 1 23 ? -11.880 -1.471  0.069 1.00  88.16 0 B 1
ATOM   1604 O O   . PRO B 1 23 ? -12.762 -1.282  0.915 1.00  88.16 0 B 1
ATOM   1605 C CB  . PRO B 1 23 ? -10.372  0.435 -0.607 1.00  88.16 0 B 1
ATOM   1606 C CG  . PRO B 1 23 ? -8.962  0.432 -1.076 1.00  88.16 0 B 1
ATOM   1607 C CD  . PRO B 1 23 ? -8.603 -1.009 -1.263 1.00  88.16 0 B 1
ATOM   1608 N N   . VAL B 1 24 ? -12.087 -2.215 -1.006 1.00  91.61 0 B 1
ATOM   1609 C CA  . VAL B 1 24 ? -13.363 -2.883 -1.218 1.00  91.61 0 B 1
ATOM   1610 C C   . VAL B 1 24 ? -13.595 -3.923 -0.132 1.00  91.61 0 B 1
ATOM   1611 O O   . VAL B 1 24 ? -14.700 -4.044  0.411 1.00  91.61 0 B 1
ATOM   1612 C CB  . VAL B 1 24 ? -13.415 -3.524 -2.622 1.00  91.61 0 B 1
ATOM   1613 C CG1 . VAL B 1 24 ? -14.749 -4.204 -2.852 1.00  91.61 0 B 1
ATOM   1614 C CG2 . VAL B 1 24 ? -13.164 -2.462 -3.686 1.00  91.61 0 B 1
ATOM   1615 N N   . PHE B 1 25 ? -12.557 -4.677  0.201 1.00  96.22 0 B 1
ATOM   1616 C CA  . PHE B 1 25 ? -12.652 -5.653  1.277 1.00  96.22 0 B 1
ATOM   1617 C C   . PHE B 1 25 ? -12.996 -4.989  2.602 1.00  96.22 0 B 1
ATOM   1618 O O   . PHE B 1 25 ? -13.836 -5.483  3.355 1.00  96.22 0 B 1
ATOM   1619 C CB  . PHE B 1 25 ? -11.339 -6.427  1.376 1.00  96.22 0 B 1
ATOM   1620 C CG  . PHE B 1 25 ? -11.108 -7.074  2.712 1.00  96.22 0 B 1
ATOM   1621 C CD1 . PHE B 1 25 ? -11.770 -8.235  3.061 1.00  96.22 0 B 1
ATOM   1622 C CD2 . PHE B 1 25 ? -10.219 -6.512  3.615 1.00  96.22 0 B 1
ATOM   1623 C CE1 . PHE B 1 25 ? -11.556 -8.833  4.293 1.00  96.22 0 B 1
ATOM   1624 C CE2 . PHE B 1 25 ? -9.998 -7.109  4.850 1.00  96.22 0 B 1
ATOM   1625 C CZ  . PHE B 1 25 ? -10.668 -8.266  5.189 1.00  96.22 0 B 1
ATOM   1626 N N   . LEU B 1 26 ? -12.372 -3.865  2.900 1.00  91.57 0 B 1
ATOM   1627 C CA  . LEU B 1 26 ? -12.626 -3.198  4.170 1.00  91.57 0 B 1
ATOM   1628 C C   . LEU B 1 26 ? -14.048 -2.663  4.250 1.00  91.57 0 B 1
ATOM   1629 O O   . LEU B 1 26 ? -14.676 -2.724  5.306 1.00  91.57 0 B 1
ATOM   1630 C CB  . LEU B 1 26 ? -11.615 -2.071  4.383 1.00  91.57 0 B 1
ATOM   1631 C CG  . LEU B 1 26 ? -10.188 -2.526  4.661 1.00  91.57 0 B 1
ATOM   1632 C CD1 . LEU B 1 26 ? -9.236 -1.342  4.616 1.00  91.57 0 B 1
ATOM   1633 C CD2 . LEU B 1 26 ? -10.115 -3.235  6.005 1.00  91.57 0 B 1
ATOM   1634 N N   . VAL B 1 27 ? -14.567 -2.130  3.148 1.00  88.81 0 B 1
ATOM   1635 C CA  . VAL B 1 27 ? -15.940 -1.647  3.143 1.00  88.81 0 B 1
ATOM   1636 C C   . VAL B 1 27 ? -16.899 -2.796  3.430 1.00  88.81 0 B 1
ATOM   1637 O O   . VAL B 1 27 ? -17.844 -2.649  4.211 1.00  88.81 0 B 1
ATOM   1638 C CB  . VAL B 1 27 ? -16.269 -0.956  1.803 1.00  88.81 0 B 1
ATOM   1639 C CG1 . VAL B 1 27 ? -17.761 -0.698  1.686 1.00  88.81 0 B 1
ATOM   1640 C CG2 . VAL B 1 27 ? -15.486  0.346  1.683 1.00  88.81 0 B 1
ATOM   1641 N N   . ALA B 1 28 ? -16.658 -3.941  2.819 1.00  95.30 0 B 1
ATOM   1642 C CA  . ALA B 1 28 ? -17.516 -5.092  3.072 1.00  95.30 0 B 1
ATOM   1643 C C   . ALA B 1 28 ? -17.384 -5.578  4.510 1.00  95.30 0 B 1
ATOM   1644 O O   . ALA B 1 28 ? -18.383 -5.927  5.144 1.00  95.30 0 B 1
ATOM   1645 C CB  . ALA B 1 28 ? -17.187 -6.220  2.095 1.00  95.30 0 B 1
ATOM   1646 N N   . LEU B 1 29 ? -16.163 -5.614  5.021 1.00  95.87 0 B 1
ATOM   1647 C CA  . LEU B 1 29 ? -15.943 -6.126  6.366 1.00  95.87 0 B 1
ATOM   1648 C C   . LEU B 1 29 ? -16.669 -5.294  7.414 1.00  95.87 0 B 1
ATOM   1649 O O   . LEU B 1 29 ? -17.247 -5.835  8.361 1.00  95.87 0 B 1
ATOM   1650 C CB  . LEU B 1 29 ? -14.448 -6.177  6.681 1.00  95.87 0 B 1
ATOM   1651 C CG  . LEU B 1 29 ? -14.056 -6.647  8.081 1.00  95.87 0 B 1
ATOM   1652 C CD1 . LEU B 1 29 ? -14.531 -8.066  8.326 1.00  95.87 0 B 1
ATOM   1653 C CD2 . LEU B 1 29 ? -12.548 -6.533  8.274 1.00  95.87 0 B 1
ATOM   1654 N N   . PHE B 1 30 ? -16.672 -3.985  7.258 1.00  89.72 0 B 1
ATOM   1655 C CA  . PHE B 1 30 ? -17.269 -3.092  8.241 1.00  89.72 0 B 1
ATOM   1656 C C   . PHE B 1 30 ? -18.662 -2.621  7.847 1.00  89.72 0 B 1
ATOM   1657 O O   . PHE B 1 30 ? -19.183 -1.677  8.442 1.00  89.72 0 B 1
ATOM   1658 C CB  . PHE B 1 30 ? -16.351 -1.896  8.491 1.00  89.72 0 B 1
ATOM   1659 C CG  . PHE B 1 30 ? -15.066 -2.269  9.169 1.00  89.72 0 B 1
ATOM   1660 C CD1 . PHE B 1 30 ? -15.054 -2.604 10.510 1.00  89.72 0 B 1
ATOM   1661 C CD2 . PHE B 1 30 ? -13.874 -2.293  8.463 1.00  89.72 0 B 1
ATOM   1662 C CE1 . PHE B 1 30 ? -13.868 -2.956 11.140 1.00  89.72 0 B 1
ATOM   1663 C CE2 . PHE B 1 30 ? -12.687 -2.646  9.090 1.00  89.72 0 B 1
ATOM   1664 C CZ  . PHE B 1 30 ? -12.687 -2.976 10.430 1.00  89.72 0 B 1
ATOM   1665 N N   . ALA B 1 31 ? -19.280 -3.256  6.868 1.00  89.54 0 B 1
ATOM   1666 C CA  . ALA B 1 31 ? -20.648 -2.929  6.510 1.00  89.54 0 B 1
ATOM   1667 C C   . ALA B 1 31 ? -21.566 -3.197  7.696 1.00  89.54 0 B 1
ATOM   1668 O O   . ALA B 1 31 ? -21.449 -4.213  8.378 1.00  89.54 0 B 1
ATOM   1669 C CB  . ALA B 1 31 ? -21.099 -3.736  5.298 1.00  89.54 0 B 1
ATOM   1670 N N   . GLY B 1 32 ? -22.483 -2.273  7.923 1.00  84.81 0 B 1
ATOM   1671 C CA  . GLY B 1 32 ? -23.345 -2.377  9.079 1.00  84.81 0 B 1
ATOM   1672 C C   . GLY B 1 32 ? -22.538 -2.225 10.351 1.00  84.81 0 B 1
ATOM   1673 O O   . GLY B 1 32 ? -21.674 -1.348 10.457 1.00  84.81 0 B 1
ATOM   1674 N N   . ASN B 1 33 ? -22.789 -3.085 11.300 1.00  82.84 0 B 1
ATOM   1675 C CA  . ASN B 1 33 ? -22.064 -3.053 12.561 1.00  82.84 0 B 1
ATOM   1676 C C   . ASN B 1 33 ? -20.767 -3.849 12.524 1.00  82.84 0 B 1
ATOM   1677 O O   . ASN B 1 33 ? -20.108 -4.000 13.555 1.00  82.84 0 B 1
ATOM   1678 C CB  . ASN B 1 33 ? -22.948 -3.555 13.700 1.00  82.84 0 B 1
ATOM   1679 C CG  . ASN B 1 33 ? -23.357 -5.009 13.543 1.00  82.84 0 B 1
ATOM   1680 O OD1 . ASN B 1 33 ? -22.943 -5.692 12.603 1.00  82.84 0 B 1
ATOM   1681 N ND2 . ASN B 1 33 ? -24.178 -5.489 14.471 1.00  82.84 0 B 1
ATOM   1682 N N   . GLY B 1 34 ? -20.384 -4.370 11.376 1.00  91.79 0 B 1
ATOM   1683 C CA  . GLY B 1 34 ? -19.178 -5.154 11.236 1.00  91.79 0 B 1
ATOM   1684 C C   . GLY B 1 34 ? -19.331 -6.632 11.522 1.00  91.79 0 B 1
ATOM   1685 O O   . GLY B 1 34 ? -18.386 -7.396 11.308 1.00  91.79 0 B 1
ATOM   1686 N N   . HIS B 1 35 ? -20.481 -7.060 11.996 1.00  92.47 0 B 1
ATOM   1687 C CA  . HIS B 1 35 ? -20.739 -8.462 12.298 1.00  92.47 0 B 1
ATOM   1688 C C   . HIS B 1 35 ? -22.014 -8.977 11.652 1.00  92.47 0 B 1
ATOM   1689 O O   . HIS B 1 35 ? -22.534 -10.020 12.055 1.00  92.47 0 B 1
ATOM   1690 C CB  . HIS B 1 35 ? -20.779 -8.686 13.809 1.00  92.47 0 B 1
ATOM   1691 C CG  . HIS B 1 35 ? -19.448 -8.557 14.474 1.00  92.47 0 B 1
ATOM   1692 N ND1 . HIS B 1 35 ? -19.027 -7.392 15.073 1.00  92.47 0 B 1
ATOM   1693 C CD2 . HIS B 1 35 ? -18.437 -9.444 14.623 1.00  92.47 0 B 1
ATOM   1694 C CE1 . HIS B 1 35 ? -17.811 -7.566 15.563 1.00  92.47 0 B 1
ATOM   1695 N NE2 . HIS B 1 35 ? -17.430 -8.803 15.303 1.00  92.47 0 B 1
ATOM   1696 N N   . GLU B 1 36 ? -22.530 -8.282 10.646 1.00  90.88 0 B 1
ATOM   1697 C CA  . GLU B 1 36 ? -23.659 -8.795  9.898 1.00  90.88 0 B 1
ATOM   1698 C C   . GLU B 1 36 ? -23.220 -9.973  9.043 1.00  90.88 0 B 1
ATOM   1699 O O   . GLU B 1 36 ? -22.129 -9.979  8.471 1.00  90.88 0 B 1
ATOM   1700 C CB  . GLU B 1 36 ? -24.273 -7.702  9.028 1.00  90.88 0 B 1
ATOM   1701 C CG  . GLU B 1 36 ? -24.882 -6.559  9.826 1.00  90.88 0 B 1
ATOM   1702 C CD  . GLU B 1 36 ? -25.590 -5.541  8.950 1.00  90.88 0 B 1
ATOM   1703 O OE1 . GLU B 1 36 ? -25.492 -5.640  7.709 1.00  90.88 0 B 1
ATOM   1704 O OE2 . GLU B 1 36 ? -26.244 -4.640  9.508 1.00  90.88 -1 B 1
ATOM   1705 N N   . ILE B 1 37 ? -24.072 -10.983  8.958 1.00  94.75 0 B 1
ATOM   1706 C CA  . ILE B 1 37 ? -23.714 -12.210  8.262 1.00  94.75 0 B 1
ATOM   1707 C C   . ILE B 1 37 ? -23.411 -11.937  6.793 1.00  94.75 0 B 1
ATOM   1708 O O   . ILE B 1 37 ? -22.422 -12.435  6.248 1.00  94.75 0 B 1
ATOM   1709 C CB  . ILE B 1 37 ? -24.835 -13.256  8.422 1.00  94.75 0 B 1
ATOM   1710 C CG1 . ILE B 1 37 ? -24.920 -13.712  9.883 1.00  94.75 0 B 1
ATOM   1711 C CG2 . ILE B 1 37 ? -24.584 -14.447  7.511 1.00  94.75 0 B 1
ATOM   1712 C CD1 . ILE B 1 37 ? -26.079 -14.648 10.164 1.00  94.75 0 B 1
ATOM   1713 N N   . VAL B 1 38 ? -24.259 -11.150  6.129 1.00  95.58 0 B 1
ATOM   1714 C CA  . VAL B 1 38 ? -24.048 -10.872  4.716 1.00  95.58 0 B 1
ATOM   1715 C C   . VAL B 1 38 ? -22.736 -10.123  4.504 1.00  95.58 0 B 1
ATOM   1716 O O   . VAL B 1 38 ? -21.987 -10.410  3.563 1.00  95.58 0 B 1
ATOM   1717 C CB  . VAL B 1 38 ? -25.242 -10.082  4.138 1.00  95.58 0 B 1
ATOM   1718 C CG1 . VAL B 1 38 ? -24.985 -9.706  2.690 1.00  95.58 0 B 1
ATOM   1719 C CG2 . VAL B 1 38 ? -26.517 -10.902  4.259 1.00  95.58 0 B 1
ATOM   1720 N N   . GLY B 1 39 ? -22.432 -9.165  5.359 1.00  96.07 0 B 1
ATOM   1721 C CA  . GLY B 1 39 ? -21.195 -8.421  5.225 1.00  96.07 0 B 1
ATOM   1722 C C   . GLY B 1 39 ? -19.966 -9.280  5.434 1.00  96.07 0 B 1
ATOM   1723 O O   . GLY B 1 39 ? -18.975 -9.149  4.704 1.00  96.07 0 B 1
ATOM   1724 N N   . ARG B 1 40 ? -20.012 -10.163  6.426 1.00  97.24 0 B 1
ATOM   1725 C CA  . ARG B 1 40 ? -18.861 -11.025  6.675 1.00  97.24 0 B 1
ATOM   1726 C C   . ARG B 1 40 ? -18.663 -12.033  5.551 1.00  97.24 0 B 1
ATOM   1727 O O   . ARG B 1 40 ? -17.523 -12.357  5.206 1.00  97.24 0 B 1
ATOM   1728 C CB  . ARG B 1 40 ? -19.001 -11.743  8.014 1.00  97.24 0 B 1
ATOM   1729 C CG  . ARG B 1 40 ? -19.062 -10.809  9.225 1.00  97.24 0 B 1
ATOM   1730 C CD  . ARG B 1 40 ? -17.808 -9.964  9.357 1.00  97.24 0 B 1
ATOM   1731 N NE  . ARG B 1 40 ? -16.651 -10.709  9.850 1.00  97.24 0 B 1
ATOM   1732 C CZ  . ARG B 1 40 ? -16.259 -10.753 11.118 1.00  97.24 0 B 1
ATOM   1733 N NH1 . ARG B 1 40 ? -16.922 -10.086 12.052 1.00  97.24 1 B 1
ATOM   1734 N NH2 . ARG B 1 40 ? -15.193 -11.466 11.449 1.00  97.24 0 B 1
ATOM   1735 N N   . ILE B 1 41 ? -19.748 -12.541  4.979 1.00  97.46 0 B 1
ATOM   1736 C CA  . ILE B 1 41 ? -19.621 -13.444  3.845 1.00  97.46 0 B 1
ATOM   1737 C C   . ILE B 1 41 ? -19.031 -12.701  2.654 1.00  97.46 0 B 1
ATOM   1738 O O   . ILE B 1 41 ? -18.166 -13.227  1.944 1.00  97.46 0 B 1
ATOM   1739 C CB  . ILE B 1 41 ? -20.985 -14.077  3.502 1.00  97.46 0 B 1
ATOM   1740 C CG1 . ILE B 1 41 ? -21.410 -15.035  4.620 1.00  97.46 0 B 1
ATOM   1741 C CG2 . ILE B 1 41 ? -20.917 -14.807  2.174 1.00  97.46 0 B 1
ATOM   1742 C CD1 . ILE B 1 41 ? -22.806 -15.603  4.432 1.00  97.46 0 B 1
ATOM   1743 N N   . ALA B 1 42 ? -19.484 -11.468  2.426 1.00  97.61 0 B 1
ATOM   1744 C CA  . ALA B 1 42 ? -18.928 -10.685  1.331 1.00  97.61 0 B 1
ATOM   1745 C C   . ALA B 1 42 ? -17.445 -10.417  1.547 1.00  97.61 0 B 1
ATOM   1746 O O   . ALA B 1 42 ? -16.648 -10.499  0.603 1.00  97.61 0 B 1
ATOM   1747 C CB  . ALA B 1 42 ? -19.698 -9.371  1.178 1.00  97.61 0 B 1
ATOM   1748 N N   . ALA B 1 43 ? -17.060 -10.088  2.766 1.00  97.98 0 B 1
ATOM   1749 C CA  . ALA B 1 43 ? -15.649 -9.861  3.055 1.00  97.98 0 B 1
ATOM   1750 C C   . ALA B 1 43 ? -14.836 -11.129  2.828 1.00  97.98 0 B 1
ATOM   1751 O O   . ALA B 1 43 ? -13.724 -11.072  2.290 1.00  97.98 0 B 1
ATOM   1752 C CB  . ALA B 1 43 ? -15.480 -9.364  4.490 1.00  97.98 0 B 1
ATOM   1753 N N   . PHE B 1 44 ? -15.372 -12.278  3.234 1.00  98.54 0 B 1
ATOM   1754 C CA  . PHE B 1 44 ? -14.686 -13.543  3.007 1.00  98.54 0 B 1
ATOM   1755 C C   . PHE B 1 44 ? -14.496 -13.801  1.516 1.00  98.54 0 B 1
ATOM   1756 O O   . PHE B 1 44 ? -13.419 -14.221  1.081 1.00  98.54 0 B 1
ATOM   1757 C CB  . PHE B 1 44 ? -15.473 -14.680  3.660 1.00  98.54 0 B 1
ATOM   1758 C CG  . PHE B 1 44 ? -14.993 -16.056  3.282 1.00  98.54 0 B 1
ATOM   1759 C CD1 . PHE B 1 44 ? -13.939 -16.647  3.955 1.00  98.54 0 B 1
ATOM   1760 C CD2 . PHE B 1 44 ? -15.602 -16.760  2.253 1.00  98.54 0 B 1
ATOM   1761 C CE1 . PHE B 1 44 ? -13.495 -17.909  3.615 1.00  98.54 0 B 1
ATOM   1762 C CE2 . PHE B 1 44 ? -15.162 -18.024  1.903 1.00  98.54 0 B 1
ATOM   1763 C CZ  . PHE B 1 44 ? -14.108 -18.601  2.585 1.00  98.54 0 B 1
ATOM   1764 N N   . VAL B 1 45 ? -15.523 -13.549  0.717 1.00  98.61 0 B 1
ATOM   1765 C CA  . VAL B 1 45 ? -15.427 -13.782 -0.717 1.00  98.61 0 B 1
ATOM   1766 C C   . VAL B 1 45 ? -14.396 -12.848 -1.343 1.00  98.61 0 B 1
ATOM   1767 O O   . VAL B 1 45 ? -13.570 -13.271 -2.161 1.00  98.61 0 B 1
ATOM   1768 C CB  . VAL B 1 45 ? -16.811 -13.627 -1.382 1.00  98.61 0 B 1
ATOM   1769 C CG1 . VAL B 1 45 ? -16.688 -13.653 -2.896 1.00  98.61 0 B 1
ATOM   1770 C CG2 . VAL B 1 45 ? -17.742 -14.732 -0.901 1.00  98.61 0 B 1
ATOM   1771 N N   . ILE B 1 46 ? -14.417 -11.571 -0.975 1.00  97.93 0 B 1
ATOM   1772 C CA  . ILE B 1 46 ? -13.481 -10.616 -1.548 1.00  97.93 0 B 1
ATOM   1773 C C   . ILE B 1 46 ? -12.052 -10.962 -1.147 1.00  97.93 0 B 1
ATOM   1774 O O   . ILE B 1 46 ? -11.130 -10.906 -1.968 1.00  97.93 0 B 1
ATOM   1775 C CB  . ILE B 1 46 ? -13.852 -9.181 -1.130 1.00  97.93 0 B 1
ATOM   1776 C CG1 . ILE B 1 46 ? -15.208 -8.789 -1.736 1.00  97.93 0 B 1
ATOM   1777 C CG2 . ILE B 1 46 ? -12.779 -8.193 -1.560 1.00  97.93 0 B 1
ATOM   1778 C CD1 . ILE B 1 46 ? -15.829 -7.562 -1.103 1.00  97.93 0 B 1
ATOM   1779 N N   . PHE B 1 47 ? -11.842 -11.325  0.110 1.00  98.66 0 B 1
ATOM   1780 C CA  . PHE B 1 47 ? -10.514 -11.724  0.562 1.00  98.66 0 B 1
ATOM   1781 C C   . PHE B 1 47 ? -10.032 -12.957 -0.190 1.00  98.66 0 B 1
ATOM   1782 O O   . PHE B 1 47 ? -8.865 -13.034 -0.585 1.00  98.66 0 B 1
ATOM   1783 C CB  . PHE B 1 47 ? -10.542 -11.976  2.067 1.00  98.66 0 B 1
ATOM   1784 C CG  . PHE B 1 47 ? -9.205 -12.336  2.661 1.00  98.66 0 B 1
ATOM   1785 C CD1 . PHE B 1 47 ? -8.862 -13.665  2.874 1.00  98.66 0 B 1
ATOM   1786 C CD2 . PHE B 1 47 ? -8.300 -11.354  3.001 1.00  98.66 0 B 1
ATOM   1787 C CE1 . PHE B 1 47 ? -7.633 -14.001  3.418 1.00  98.66 0 B 1
ATOM   1788 C CE2 . PHE B 1 47 ? -7.069 -11.686  3.545 1.00  98.66 0 B 1
ATOM   1789 C CZ  . PHE B 1 47 ? -6.738 -13.007  3.753 1.00  98.66 0 B 1
ATOM   1790 N N   . THR B 1 48 ? -10.923 -13.930 -0.404 1.00  98.60 0 B 1
ATOM   1791 C CA  . THR B 1 48 ? -10.551 -15.127 -1.144 1.00  98.60 0 B 1
ATOM   1792 C C   . THR B 1 48 ? -10.197 -14.789 -2.585 1.00  98.60 0 B 1
ATOM   1793 O O   . THR B 1 48 ? -9.225 -15.326 -3.139 1.00  98.60 0 B 1
ATOM   1794 C CB  . THR B 1 48 ? -11.690 -16.147 -1.088 1.00  98.60 0 B 1
ATOM   1795 O OG1 . THR B 1 48 ? -11.926 -16.517  0.273 1.00  98.60 0 B 1
ATOM   1796 C CG2 . THR B 1 48 ? -11.332 -17.392 -1.886 1.00  98.60 0 B 1
ATOM   1797 N N   . VAL B 1 49 ? -10.961 -13.903 -3.207 1.00  98.46 0 B 1
ATOM   1798 C CA  . VAL B 1 49 ? -10.656 -13.487 -4.570 1.00  98.46 0 B 1
ATOM   1799 C C   . VAL B 1 49 ? -9.285 -12.819 -4.624 1.00  98.46 0 B 1
ATOM   1800 O O   . VAL B 1 49 ? -8.495 -13.070 -5.545 1.00  98.46 0 B 1
ATOM   1801 C CB  . VAL B 1 49 ? -11.763 -12.555 -5.110 1.00  98.46 0 B 1
ATOM   1802 C CG1 . VAL B 1 49 ? -11.334 -11.902 -6.412 1.00  98.46 0 B 1
ATOM   1803 C CG2 . VAL B 1 49 ? -13.051 -13.341 -5.299 1.00  98.46 0 B 1
ATOM   1804 N N   . ALA B 1 50 ? -8.974 -11.980 -3.646 1.00  98.22 0 B 1
ATOM   1805 C CA  . ALA B 1 50 ? -7.665 -11.341 -3.619 1.00  98.22 0 B 1
ATOM   1806 C C   . ALA B 1 50 ? -6.549 -12.369 -3.465 1.00  98.22 0 B 1
ATOM   1807 O O   . ALA B 1 50 ? -5.491 -12.238 -4.091 1.00  98.22 0 B 1
ATOM   1808 C CB  . ALA B 1 50 ? -7.606 -10.306 -2.497 1.00  98.22 0 B 1
ATOM   1809 N N   . CYS B 1 51 ? -6.761 -13.393 -2.641 1.00  97.99 0 B 1
ATOM   1810 C CA  . CYS B 1 51 ? -5.764 -14.448 -2.509 1.00  97.99 0 B 1
ATOM   1811 C C   . CYS B 1 51 ? -5.593 -15.211 -3.812 1.00  97.99 0 B 1
ATOM   1812 O O   . CYS B 1 51 ? -4.478 -15.600 -4.173 1.00  97.99 0 B 1
ATOM   1813 C CB  . CYS B 1 51 ? -6.147 -15.405 -1.379 1.00  97.99 0 B 1
ATOM   1814 S SG  . CYS B 1 51 ? -6.017 -14.684  0.275 1.00  97.99 0 B 1
ATOM   1815 N N   . ILE B 1 52 ? -6.680 -15.440 -4.532 1.00  98.39 0 B 1
ATOM   1816 C CA  . ILE B 1 52 ? -6.595 -16.144 -5.803 1.00  98.39 0 B 1
ATOM   1817 C C   . ILE B 1 52 ? -5.820 -15.312 -6.820 1.00  98.39 0 B 1
ATOM   1818 O O   . ILE B 1 52 ? -5.020 -15.852 -7.592 1.00  98.39 0 B 1
ATOM   1819 C CB  . ILE B 1 52 ? -8.007 -16.504 -6.313 1.00  98.39 0 B 1
ATOM   1820 C CG1 . ILE B 1 52 ? -8.631 -17.567 -5.407 1.00  98.39 0 B 1
ATOM   1821 C CG2 . ILE B 1 52 ? -7.956 -16.996 -7.748 1.00  98.39 0 B 1
ATOM   1822 C CD1 . ILE B 1 52 ? -10.099 -17.832 -5.690 1.00  98.39 0 B 1
ATOM   1823 N N   . THR B 1 53 ? -6.031 -13.995 -6.836 1.00  97.77 0 B 1
ATOM   1824 C CA  . THR B 1 53 ? -5.262 -13.161 -7.751 1.00  97.77 0 B 1
ATOM   1825 C C   . THR B 1 53 ? -3.779 -13.198 -7.413 1.00  97.77 0 B 1
ATOM   1826 O O   . THR B 1 53 ? -2.938 -13.099 -8.312 1.00  97.77 0 B 1
ATOM   1827 C CB  . THR B 1 53 ? -5.762 -11.712 -7.745 1.00  97.77 0 B 1
ATOM   1828 O OG1 . THR B 1 53 ? -5.575 -11.126 -6.457 1.00  97.77 0 B 1
ATOM   1829 C CG2 . THR B 1 53 ? -7.228 -11.651 -8.130 1.00  97.77 0 B 1
ATOM   1830 N N   . ASP B 1 54 ? -3.442 -13.333 -6.136 1.00  97.65 0 B 1
ATOM   1831 C CA  . ASP B 1 54 ? -2.036 -13.457 -5.765 1.00  97.65 0 B 1
ATOM   1832 C C   . ASP B 1 54 ? -1.439 -14.733 -6.345 1.00  97.65 0 B 1
ATOM   1833 O O   . ASP B 1 54 ? -0.321 -14.725 -6.868 1.00  97.65 0 B 1
ATOM   1834 C CB  . ASP B 1 54 ? -1.885 -13.444 -4.243 1.00  97.65 0 B 1
ATOM   1835 C CG  . ASP B 1 54 ? -0.430 -13.425 -3.810 1.00  97.65 0 B 1
ATOM   1836 O OD1 . ASP B 1 54 ?  0.399 -12.816 -4.518 1.00  97.65 0 B 1
ATOM   1837 O OD2 . ASP B 1 54 ? -0.122 -14.016 -2.755 1.00  97.65 -1 B 1
ATOM   1838 N N   . ARG B 1 55 ? -2.180 -15.840 -6.256 1.00  96.32 0 B 1
ATOM   1839 C CA  . ARG B 1 55 ? -1.701 -17.080 -6.852 1.00  96.32 0 B 1
ATOM   1840 C C   . ARG B 1 55 ? -1.622 -16.963 -8.369 1.00  96.32 0 B 1
ATOM   1841 O O   . ARG B 1 55 ? -0.672 -17.455 -8.990 1.00  96.32 0 B 1
ATOM   1842 C CB  . ARG B 1 55 ? -2.610 -18.231 -6.434 1.00  96.32 0 B 1
ATOM   1843 C CG  . ARG B 1 55 ? -2.255 -19.574 -7.035 1.00  96.32 0 B 1
ATOM   1844 C CD  . ARG B 1 55 ? -2.921 -20.700 -6.276 1.00  96.32 0 B 1
ATOM   1845 N NE  . ARG B 1 55 ? -4.243 -20.346 -5.779 1.00  96.32 0 B 1
ATOM   1846 C CZ  . ARG B 1 55 ? -4.918 -21.052 -4.880 1.00  96.32 0 B 1
ATOM   1847 N NH1 . ARG B 1 55 ? -4.399 -22.166 -4.388 1.00  96.32 1 B 1
ATOM   1848 N NH2 . ARG B 1 55 ? -6.113 -20.642 -4.476 1.00  96.32 0 B 1
ATOM   1849 N N   . LEU B 1 56 ? -2.601 -16.300 -8.978 1.00  98.19 0 B 1
ATOM   1850 C CA  . LEU B 1 56 ? -2.645 -16.208 -10.431 1.00  98.19 0 B 1
ATOM   1851 C C   . LEU B 1 56 ? -1.536 -15.328 -10.986 1.00  98.19 0 B 1
ATOM   1852 O O   . LEU B 1 56 ? -0.938 -15.661 -12.011 1.00  98.19 0 B 1
ATOM   1853 C CB  . LEU B 1 56 ? -4.005 -15.681 -10.893 1.00  98.19 0 B 1
ATOM   1854 C CG  . LEU B 1 56 ? -5.169 -16.667 -10.908 1.00  98.19 0 B 1
ATOM   1855 C CD1 . LEU B 1 56 ? -6.445 -15.962 -11.329 1.00  98.19 0 B 1
ATOM   1856 C CD2 . LEU B 1 56 ? -4.871 -17.843 -11.828 1.00  98.19 0 B 1
ATOM   1857 N N   . ASP B 1 57 ? -1.249 -14.196 -10.344 1.00  97.85 0 B 1
ATOM   1858 C CA  . ASP B 1 57 ? -0.234 -13.305 -10.900 1.00  97.85 0 B 1
ATOM   1859 C C   . ASP B 1 57 ?  1.142 -13.963 -10.891 1.00  97.85 0 B 1
ATOM   1860 O O   . ASP B 1 57 ?  1.920 -13.796 -11.834 1.00  97.85 0 B 1
ATOM   1861 C CB  . ASP B 1 57 ? -0.229 -11.944 -10.192 1.00  97.85 0 B 1
ATOM   1862 C CG  . ASP B 1 57 ?  0.202 -11.989 -8.734 1.00  97.85 0 B 1
ATOM   1863 O OD1 . ASP B 1 57 ?  0.659 -13.044 -8.256 1.00  97.85 0 B 1
ATOM   1864 O OD2 . ASP B 1 57 ?  0.074 -10.940 -8.061 1.00  97.85 -1 B 1
ATOM   1865 N N   . GLY B 1 58 ?  1.444 -14.722 -9.845 1.00  96.59 0 B 1
ATOM   1866 C CA  . GLY B 1 58 ?  2.699 -15.446 -9.829 1.00  96.59 0 B 1
ATOM   1867 C C   . GLY B 1 58 ?  2.734 -16.576 -10.839 1.00  96.59 0 B 1
ATOM   1868 O O   . GLY B 1 58 ?  3.754 -16.801 -11.499 1.00  96.59 0 B 1
ATOM   1869 N N   . LEU B 1 59 ?  1.624 -17.294 -10.959 1.00  97.21 0 B 1
ATOM   1870 C CA  . LEU B 1 59 ?  1.565 -18.381 -11.930 1.00  97.21 0 B 1
ATOM   1871 C C   . LEU B 1 59 ?  1.749 -17.858 -13.350 1.00  97.21 0 B 1
ATOM   1872 O O   . LEU B 1 59 ?  2.509 -18.429 -14.139 1.00  97.21 0 B 1
ATOM   1873 C CB  . LEU B 1 59 ?  0.235 -19.124 -11.805 1.00  97.21 0 B 1
ATOM   1874 C CG  . LEU B 1 59 ? -0.002 -20.278 -12.777 1.00  97.21 0 B 1
ATOM   1875 C CD1 . LEU B 1 59 ?  0.957 -21.423 -12.489 1.00  97.21 0 B 1
ATOM   1876 C CD2 . LEU B 1 59 ? -1.451 -20.748 -12.689 1.00  97.21 0 B 1
ATOM   1877 N N   . LEU B 1 60 ?  1.060 -16.780 -13.689 1.00  96.95 0 B 1
ATOM   1878 C CA  . LEU B 1 60 ?  1.196 -16.204 -15.020 1.00  96.95 0 B 1
ATOM   1879 C C   . LEU B 1 60 ?  2.615 -15.716 -15.268 1.00  96.95 0 B 1
ATOM   1880 O O   . LEU B 1 60 ?  3.172 -15.915 -16.349 1.00  96.95 0 B 1
ATOM   1881 C CB  . LEU B 1 60 ?  0.203 -15.057 -15.205 1.00  96.95 0 B 1
ATOM   1882 C CG  . LEU B 1 60 ? -1.276 -15.429 -15.264 1.00  96.95 0 B 1
ATOM   1883 C CD1 . LEU B 1 60 ? -2.141 -14.174 -15.233 1.00  96.95 0 B 1
ATOM   1884 C CD2 . LEU B 1 60 ? -1.569 -16.251 -16.514 1.00  96.95 0 B 1
ATOM   1885 N N   . ALA B 1 61 ?  3.208 -15.062 -14.258 1.00  95.83 0 B 1
ATOM   1886 C CA  . ALA B 1 61 ?  4.553 -14.534 -14.427 1.00  95.83 0 B 1
ATOM   1887 C C   . ALA B 1 61 ?  5.557 -15.653 -14.665 1.00  95.83 0 B 1
ATOM   1888 O O   . ALA B 1 61 ?  6.425 -15.540 -15.536 1.00  95.83 0 B 1
ATOM   1889 C CB  . ALA B 1 61 ?  4.947 -13.710 -13.201 1.00  95.83 0 B 1
ATOM   1890 N N   . ARG B 1 62 ?  5.441 -16.741 -13.920 1.00  92.95 0 B 1
ATOM   1891 C CA  . ARG B 1 62 ?  6.410 -17.826 -14.022 1.00  92.95 0 B 1
ATOM   1892 C C   . ARG B 1 62 ?  6.174 -18.705 -15.242 1.00  92.95 0 B 1
ATOM   1893 O O   . ARG B 1 62 ?  7.138 -19.140 -15.880 1.00  92.95 0 B 1
ATOM   1894 C CB  . ARG B 1 62 ?  6.388 -18.669 -12.747 1.00  92.95 0 B 1
ATOM   1895 C CG  . ARG B 1 62 ?  6.852 -17.926 -11.498 1.00  92.95 0 B 1
ATOM   1896 C CD  . ARG B 1 62 ?  7.007 -18.880 -10.328 1.00  92.95 0 B 1
ATOM   1897 N NE  . ARG B 1 62 ?  5.748 -19.541 -9.983 1.00  92.95 0 B 1
ATOM   1898 C CZ  . ARG B 1 62 ?  4.898 -19.106 -9.071 1.00  92.95 0 B 1
ATOM   1899 N NH1 . ARG B 1 62 ?  5.166 -18.002 -8.387 1.00  92.95 1 B 1
ATOM   1900 N NH2 . ARG B 1 62 ?  3.776 -19.772 -8.836 1.00  92.95 0 B 1
ATOM   1901 N N   . ARG B 1 63 ?  4.922 -18.973 -15.563 1.00  95.49 0 B 1
ATOM   1902 C CA  . ARG B 1 63 ?  4.618 -19.939 -16.608 1.00  95.49 0 B 1
ATOM   1903 C C   . ARG B 1 63 ?  4.571 -19.334 -18.001 1.00  95.49 0 B 1
ATOM   1904 O O   . ARG B 1 63 ?  4.818 -20.039 -18.984 1.00  95.49 0 B 1
ATOM   1905 C CB  . ARG B 1 63 ?  3.285 -20.631 -16.321 1.00  95.49 0 B 1
ATOM   1906 C CG  . ARG B 1 63 ?  3.297 -21.542 -15.106 1.00  95.49 0 B 1
ATOM   1907 C CD  . ARG B 1 63 ?  4.156 -22.764 -15.347 1.00  95.49 0 B 1
ATOM   1908 N NE  . ARG B 1 63 ?  4.104 -23.701 -14.228 1.00  95.49 0 B 1
ATOM   1909 C CZ  . ARG B 1 63 ?  3.214 -24.683 -14.114 1.00  95.49 0 B 1
ATOM   1910 N NH1 . ARG B 1 63 ?  2.298 -24.869 -15.052 1.00  95.49 1 B 1
ATOM   1911 N NH2 . ARG B 1 63 ?  3.246 -25.474 -13.052 1.00  95.49 0 B 1
ATOM   1912 N N   . TYR B 1 64 ?  4.245 -18.057 -18.132 1.00  92.53 0 B 1
ATOM   1913 C CA  . TYR B 1 64 ?  3.993 -17.459 -19.435 1.00  92.53 0 B 1
ATOM   1914 C C   . TYR B 1 64 ?  4.895 -16.270 -19.738 1.00  92.53 0 B 1
ATOM   1915 O O   . TYR B 1 64 ?  4.551 -15.419 -20.560 1.00  92.53 0 B 1
ATOM   1916 C CB  . TYR B 1 64 ?  2.522 -17.057 -19.547 1.00  92.53 0 B 1
ATOM   1917 C CG  . TYR B 1 64 ?  1.592 -18.226 -19.319 1.00  92.53 0 B 1
ATOM   1918 C CD1 . TYR B 1 64 ?  1.444 -19.212 -20.285 1.00  92.53 0 B 1
ATOM   1919 C CD2 . TYR B 1 64 ?  0.893 -18.362 -18.133 1.00  92.53 0 B 1
ATOM   1920 C CE1 . TYR B 1 64 ?  0.608 -20.299 -20.078 1.00  92.53 0 B 1
ATOM   1921 C CE2 . TYR B 1 64 ?  0.052 -19.450 -17.916 1.00  92.53 0 B 1
ATOM   1922 C CZ  . TYR B 1 64 ? -0.085 -20.411 -18.893 1.00  92.53 0 B 1
ATOM   1923 O OH  . TYR B 1 64 ? -0.917 -21.486 -18.681 1.00  92.53 0 B 1
ATOM   1924 N N   . GLY B 1 65 ?  6.052 -16.206 -19.092 1.00  91.32 0 B 1
ATOM   1925 C CA  . GLY B 1 65 ?  7.051 -15.209 -19.420 1.00  91.32 0 B 1
ATOM   1926 C C   . GLY B 1 65 ?  6.660 -13.775 -19.136 1.00  91.32 0 B 1
ATOM   1927 O O   . GLY B 1 65 ?  7.033 -12.875 -19.889 1.00  91.32 0 B 1
ATOM   1928 N N   . MET B 1 66 ?  5.938 -13.543 -18.059 1.00  92.90 0 B 1
ATOM   1929 C CA  . MET B 1 66 ?  5.502 -12.204 -17.693 1.00  92.90 0 B 1
ATOM   1930 C C   . MET B 1 66 ?  6.217 -11.665 -16.461 1.00  92.90 0 B 1
ATOM   1931 O O   . MET B 1 66 ?  5.803 -10.647 -15.902 1.00  92.90 0 B 1
ATOM   1932 C CB  . MET B 1 66 ?  3.993 -12.186 -17.453 1.00  92.90 0 B 1
ATOM   1933 C CG  . MET B 1 66 ?  3.162 -12.561 -18.658 1.00  92.90 0 B 1
ATOM   1934 S SD  . MET B 1 66 ?  1.389 -12.499 -18.291 1.00  92.90 0 B 1
ATOM   1935 C CE  . MET B 1 66 ?  0.713 -13.235 -19.777 1.00  92.90 0 B 1
ATOM   1936 N N   . ALA B 1 67 ?  7.294 -12.315 -16.029 1.00  91.35 0 B 1
ATOM   1937 C CA  . ALA B 1 67 ?  8.025 -11.866 -14.854 1.00  91.35 0 B 1
ATOM   1938 C C   . ALA B 1 67 ?  8.743 -10.554 -15.137 1.00  91.35 0 B 1
ATOM   1939 O O   . ALA B 1 67 ?  9.387 -10.397 -16.170 1.00  91.35 0 B 1
ATOM   1940 C CB  . ALA B 1 67 ?  9.023 -12.924 -14.406 1.00  91.35 0 B 1
ATOM   1941 N N   . THR B 1 68 ?  8.632 -9.607 -14.213 1.00  92.10 0 B 1
ATOM   1942 C CA  . THR B 1 68 ?  9.288 -8.317 -14.321 1.00  92.10 0 B 1
ATOM   1943 C C   . THR B 1 68 ?  9.857 -7.919 -12.967 1.00  92.10 0 B 1
ATOM   1944 O O   . THR B 1 68 ?  9.506 -8.486 -11.931 1.00  92.10 0 B 1
ATOM   1945 C CB  . THR B 1 68 ?  8.319 -7.220 -14.796 1.00  92.10 0 B 1
ATOM   1946 O OG1 . THR B 1 68 ?  7.288 -7.026 -13.820 1.00  92.10 0 B 1
ATOM   1947 C CG2 . THR B 1 68 ?  7.688 -7.592 -16.126 1.00  92.10 0 B 1
ATOM   1948 N N   . GLU B 1 69 ? 10.744 -6.928 -12.997 1.00  87.60 0 B 1
ATOM   1949 C CA  . GLU B 1 69 ? 11.220 -6.345 -11.751 1.00  87.60 0 B 1
ATOM   1950 C C   . GLU B 1 69 ? 10.081 -5.699 -10.975 1.00  87.60 0 B 1
ATOM   1951 O O   . GLU B 1 69 ? 10.077 -5.710 -9.743 1.00  87.60 0 B 1
ATOM   1952 C CB  . GLU B 1 69 ? 12.311 -5.318 -12.028 1.00  87.60 0 B 1
ATOM   1953 C CG  . GLU B 1 69 ? 13.580 -5.884 -12.639 1.00  87.60 0 B 1
ATOM   1954 C CD  . GLU B 1 69 ? 14.675 -4.838 -12.772 1.00  87.60 0 B 1
ATOM   1955 O OE1 . GLU B 1 69 ? 14.402 -3.649 -12.507 1.00  87.60 0 B 1
ATOM   1956 O OE2 . GLU B 1 69 ? 15.806 -5.206 -13.132 1.00  87.60 -1 B 1
ATOM   1957 N N   . PHE B 1 70 ?  9.124 -5.132 -11.680 1.00  92.22 0 B 1
ATOM   1958 C CA  . PHE B 1 70 ?  7.956 -4.545 -11.037 1.00  92.22 0 B 1
ATOM   1959 C C   . PHE B 1 70 ?  7.234 -5.571 -10.168 1.00  92.22 0 B 1
ATOM   1960 O O   . PHE B 1 70 ?  6.937 -5.313 -8.997 1.00  92.22 0 B 1
ATOM   1961 C CB  . PHE B 1 70 ?  7.010 -3.976 -12.093 1.00  92.22 0 B 1
ATOM   1962 C CG  . PHE B 1 70 ?  5.684 -3.522 -11.557 1.00  92.22 0 B 1
ATOM   1963 C CD1 . PHE B 1 70 ?  5.487 -2.201 -11.195 1.00  92.22 0 B 1
ATOM   1964 C CD2 . PHE B 1 70 ?  4.629 -4.413 -11.417 1.00  92.22 0 B 1
ATOM   1965 C CE1 . PHE B 1 70 ?  4.269 -1.774 -10.703 1.00  92.22 0 B 1
ATOM   1966 C CE2 . PHE B 1 70 ?  3.406 -3.992 -10.922 1.00  92.22 0 B 1
ATOM   1967 C CZ  . PHE B 1 70 ?  3.227 -2.671 -10.564 1.00  92.22 0 B 1
ATOM   1968 N N   . GLY B 1 71 ?  6.939 -6.744 -10.730 1.00  94.39 0 B 1
ATOM   1969 C CA  . GLY B 1 71 ?  6.222 -7.753 -9.981 1.00  94.39 0 B 1
ATOM   1970 C C   . GLY B 1 71 ?  6.998 -8.265 -8.786 1.00  94.39 0 B 1
ATOM   1971 O O   . GLY B 1 71 ?  6.427 -8.484 -7.717 1.00  94.39 0 B 1
ATOM   1972 N N   . ALA B 1 72 ?  8.298 -8.453 -8.956 1.00  89.31 0 B 1
ATOM   1973 C CA  . ALA B 1 72 ?  9.122 -8.920 -7.852 1.00  89.31 0 B 1
ATOM   1974 C C   . ALA B 1 72 ?  9.151 -7.915 -6.712 1.00  89.31 0 B 1
ATOM   1975 O O   . ALA B 1 72 ?  9.252 -8.301 -5.543 1.00  89.31 0 B 1
ATOM   1976 C CB  . ALA B 1 72 ? 10.538 -9.218 -8.340 1.00  89.31 0 B 1
ATOM   1977 N N   . PHE B 1 73 ?  9.061 -6.644 -7.031 1.00  91.31 0 B 1
ATOM   1978 C CA  . PHE B 1 73 ?  9.081 -5.596 -6.017 1.00  91.31 0 B 1
ATOM   1979 C C   . PHE B 1 73 ?  7.716 -5.397 -5.370 1.00  91.31 0 B 1
ATOM   1980 O O   . PHE B 1 73 ?  7.607 -5.291 -4.147 1.00  91.31 0 B 1
ATOM   1981 C CB  . PHE B 1 73 ?  9.568 -4.292 -6.652 1.00  91.31 0 B 1
ATOM   1982 C CG  . PHE B 1 73 ?  9.946 -3.219 -5.667 1.00  91.31 0 B 1
ATOM   1983 C CD1 . PHE B 1 73 ?  8.984 -2.393 -5.117 1.00  91.31 0 B 1
ATOM   1984 C CD2 . PHE B 1 73 ? 11.270 -3.025 -5.307 1.00  91.31 0 B 1
ATOM   1985 C CE1 . PHE B 1 73 ?  9.326 -1.397 -4.213 1.00  91.31 0 B 1
ATOM   1986 C CE2 . PHE B 1 73 ? 11.620 -2.030 -4.408 1.00  91.31 0 B 1
ATOM   1987 C CZ  . PHE B 1 73 ? 10.645 -1.222 -3.861 1.00  91.31 0 B 1
ATOM   1988 N N   . VAL B 1 74 ?  6.660 -5.356 -6.159 1.00  93.77 0 B 1
ATOM   1989 C CA  . VAL B 1 74 ?  5.346 -4.946 -5.677 1.00  93.77 0 B 1
ATOM   1990 C C   . VAL B 1 74 ?  4.540 -6.109 -5.106 1.00  93.77 0 B 1
ATOM   1991 O O   . VAL B 1 74 ?  3.713 -5.911 -4.213 1.00  93.77 0 B 1
ATOM   1992 C CB  . VAL B 1 74 ?  4.559 -4.232 -6.797 1.00  93.77 0 B 1
ATOM   1993 C CG1 . VAL B 1 74 ?  3.150 -3.895 -6.353 1.00  93.77 0 B 1
ATOM   1994 C CG2 . VAL B 1 74 ?  5.293 -2.972 -7.210 1.00  93.77 0 B 1
ATOM   1995 N N   . ASP B 1 75 ?  4.765 -7.333 -5.585 1.00  95.21 0 B 1
ATOM   1996 C CA  . ASP B 1 75 ?  3.970 -8.462 -5.103 1.00  95.21 0 B 1
ATOM   1997 C C   . ASP B 1 75 ?  4.059 -8.626 -3.583 1.00  95.21 0 B 1
ATOM   1998 O O   . ASP B 1 75 ?  3.028 -8.831 -2.936 1.00  95.21 0 B 1
ATOM   1999 C CB  . ASP B 1 75 ?  4.392 -9.748 -5.816 1.00  95.21 0 B 1
ATOM   2000 C CG  . ASP B 1 75 ?  3.537 -10.932 -5.422 1.00  95.21 0 B 1
ATOM   2001 O OD1 . ASP B 1 75 ?  4.061 -11.855 -4.755 1.00  95.21 0 B 1
ATOM   2002 O OD2 . ASP B 1 75 ?  2.341 -10.946 -5.782 1.00  95.21 -1 B 1
ATOM   2003 N N   . PRO B 1 76 ?  5.238 -8.555 -2.960 1.00  91.22 0 B 1
ATOM   2004 C CA  . PRO B 1 76 ?  5.271 -8.645 -1.496 1.00  91.22 0 B 1
ATOM   2005 C C   . PRO B 1 76 ?  4.509 -7.512 -0.824 1.00  91.22 0 B 1
ATOM   2006 O O   . PRO B 1 76 ?  3.861 -7.731  0.206 1.00  91.22 0 B 1
ATOM   2007 C CB  . PRO B 1 76 ?  6.773 -8.567 -1.177 1.00  91.22 0 B 1
ATOM   2008 C CG  . PRO B 1 76 ?  7.455 -8.999 -2.416 1.00  91.22 0 B 1
ATOM   2009 C CD  . PRO B 1 76 ?  6.599 -8.477 -3.531 1.00  91.22 0 B 1
ATOM   2010 N N   . ILE B 1 77 ?  4.577 -6.306 -1.377 1.00  93.27 0 B 1
ATOM   2011 C CA  . ILE B 1 77 ?  3.850 -5.184 -0.801 1.00  93.27 0 B 1
ATOM   2012 C C   . ILE B 1 77 ?  2.346 -5.433 -0.877 1.00  93.27 0 B 1
ATOM   2013 O O   . ILE B 1 77 ?  1.614 -5.199  0.091 1.00  93.27 0 B 1
ATOM   2014 C CB  . ILE B 1 77 ?  4.243 -3.872 -1.505 1.00  93.27 0 B 1
ATOM   2015 C CG1 . ILE B 1 77 ?  5.726 -3.568 -1.259 1.00  93.27 0 B 1
ATOM   2016 C CG2 . ILE B 1 77 ?  3.377 -2.724 -1.023 1.00  93.27 0 B 1
ATOM   2017 C CD1 . ILE B 1 77 ?  6.244 -2.365 -2.030 1.00  93.27 0 B 1
ATOM   2018 N N   . ALA B 1 78 ?  1.880 -5.906 -2.014 1.00  96.28 0 B 1
ATOM   2019 C CA  . ALA B 1 78 ?  0.456 -6.188 -2.160 1.00  96.28 0 B 1
ATOM   2020 C C   . ALA B 1 78 ?  0.009 -7.279 -1.196 1.00  96.28 0 B 1
ATOM   2021 O O   . ALA B 1 78 ? -1.078 -7.195 -0.619 1.00  96.28 0 B 1
ATOM   2022 C CB  . ALA B 1 78 ?  0.142 -6.581 -3.601 1.00  96.28 0 B 1
ATOM   2023 N N   . ASP B 1 79 ?  0.832 -8.310 -1.023 1.00  96.26 0 B 1
ATOM   2024 C CA  . ASP B 1 79 ?  0.488 -9.369 -0.080 1.00  96.26 0 B 1
ATOM   2025 C C   . ASP B 1 79 ?  0.348 -8.823  1.334 1.00  96.26 0 B 1
ATOM   2026 O O   . ASP B 1 79 ? -0.602 -9.157  2.051 1.00  96.26 0 B 1
ATOM   2027 C CB  . ASP B 1 79 ?  1.554 -10.467 -0.097 1.00  96.26 0 B 1
ATOM   2028 C CG  . ASP B 1 79 ?  1.636 -11.183 -1.433 1.00  96.26 0 B 1
ATOM   2029 O OD1 . ASP B 1 79 ?  0.665 -11.119 -2.215 1.00  96.26 0 B 1
ATOM   2030 O OD2 . ASP B 1 79 ?  2.682 -11.819 -1.687 1.00  96.26 -1 B 1
ATOM   2031 N N   . LYS B 1 80 ?  1.285 -7.994  1.748 1.00  94.81 0 B 1
ATOM   2032 C CA  . LYS B 1 80 ?  1.310 -7.524  3.126 1.00  94.81 0 B 1
ATOM   2033 C C   . LYS B 1 80 ?  0.232 -6.483  3.400 1.00  94.81 0 B 1
ATOM   2034 O O   . LYS B 1 80 ? -0.285 -6.416  4.517 1.00  94.81 0 B 1
ATOM   2035 C CB  . LYS B 1 80 ?  2.694 -6.987  3.490 1.00  94.81 0 B 1
ATOM   2036 C CG  . LYS B 1 80 ?  3.642 -8.052  4.013 1.00  94.81 0 B 1
ATOM   2037 C CD  . LYS B 1 80 ?  3.797 -9.174  3.023 1.00  94.81 0 B 1
ATOM   2038 C CE  . LYS B 1 80 ?  4.577 -10.354  3.594 1.00  94.81 0 B 1
ATOM   2039 N NZ  . LYS B 1 80 ?  4.739 -11.442  2.568 1.00  94.81 1 B 1
ATOM   2040 N N   . THR B 1 81 ? -0.119 -5.670  2.414 1.00  94.10 0 B 1
ATOM   2041 C CA  . THR B 1 81 ? -1.206 -4.726  2.630 1.00  94.10 0 B 1
ATOM   2042 C C   . THR B 1 81 ? -2.536 -5.448  2.812 1.00  94.10 0 B 1
ATOM   2043 O O   . THR B 1 81 ? -3.359 -5.036  3.631 1.00  94.10 0 B 1
ATOM   2044 C CB  . THR B 1 81 ? -1.302 -3.726  1.474 1.00  94.10 0 B 1
ATOM   2045 O OG1 . THR B 1 81 ? -1.347 -4.428  0.227 1.00  94.10 0 B 1
ATOM   2046 C CG2 . THR B 1 81 ? -0.100 -2.795  1.480 1.00  94.10 0 B 1
ATOM   2047 N N   . LEU B 1 82 ? -2.762 -6.522  2.070 1.00  97.39 0 B 1
ATOM   2048 C CA  . LEU B 1 82 ? -3.995 -7.284  2.242 1.00  97.39 0 B 1
ATOM   2049 C C   . LEU B 1 82 ? -4.038 -7.952  3.612 1.00  97.39 0 B 1
ATOM   2050 O O   . LEU B 1 82 ? -5.055 -7.898  4.309 1.00  97.39 0 B 1
ATOM   2051 C CB  . LEU B 1 82 ? -4.138 -8.326  1.134 1.00  97.39 0 B 1
ATOM   2052 C CG  . LEU B 1 82 ? -5.353 -9.245  1.231 1.00  97.39 0 B 1
ATOM   2053 C CD1 . LEU B 1 82 ? -6.643 -8.456  1.112 1.00  97.39 0 B 1
ATOM   2054 C CD2 . LEU B 1 82 ? -5.287 -10.325  0.162 1.00  97.39 0 B 1
ATOM   2055 N N   . ILE B 1 83 ? -2.948 -8.598  4.014 1.00  97.23 0 B 1
ATOM   2056 C CA  . ILE B 1 83 ? -2.898 -9.251  5.317 1.00  97.23 0 B 1
ATOM   2057 C C   . ILE B 1 83 ? -3.060 -8.226  6.430 1.00  97.23 0 B 1
ATOM   2058 O O   . ILE B 1 83 ? -3.820 -8.435  7.379 1.00  97.23 0 B 1
ATOM   2059 C CB  . ILE B 1 83 ? -1.583 -10.038  5.472 1.00  97.23 0 B 1
ATOM   2060 C CG1 . ILE B 1 83 ? -1.532 -11.198  4.475 1.00  97.23 0 B 1
ATOM   2061 C CG2 . ILE B 1 83 ? -1.420 -10.544  6.895 1.00  97.23 0 B 1
ATOM   2062 C CD1 . ILE B 1 83 ? -2.574 -12.274  4.714 1.00  97.23 0 B 1
ATOM   2063 N N   . GLY B 1 84 ? -2.360 -7.102  6.322 1.00  96.68 0 B 1
ATOM   2064 C CA  . GLY B 1 84 ? -2.464 -6.085  7.348 1.00  96.68 0 B 1
ATOM   2065 C C   . GLY B 1 84 ? -3.860 -5.508  7.468 1.00  96.68 0 B 1
ATOM   2066 O O   . GLY B 1 84 ? -4.350 -5.276  8.577 1.00  96.68 0 B 1
ATOM   2067 N N   . ALA B 1 85 ? -4.510 -5.266  6.345 1.00  94.96 0 B 1
ATOM   2068 C CA  . ALA B 1 85 ? -5.870 -4.741  6.388 1.00  94.96 0 B 1
ATOM   2069 C C   . ALA B 1 85 ? -6.806 -5.714  7.091 1.00  94.96 0 B 1
ATOM   2070 O O   . ALA B 1 85 ? -7.634 -5.308  7.911 1.00  94.96 0 B 1
ATOM   2071 C CB  . ALA B 1 85 ? -6.366 -4.448  4.973 1.00  94.96 0 B 1
ATOM   2072 N N   . ALA B 1 86 ? -6.680 -6.990  6.777 1.00  97.87 0 B 1
ATOM   2073 C CA  . ALA B 1 86 ? -7.550 -7.980  7.399 1.00  97.87 0 B 1
ATOM   2074 C C   . ALA B 1 86 ? -7.281 -8.092  8.896 1.00  97.87 0 B 1
ATOM   2075 O O   . ALA B 1 86 ? -8.219 -8.171  9.695 1.00  97.87 0 B 1
ATOM   2076 C CB  . ALA B 1 86 ? -7.375 -9.334  6.713 1.00  97.87 0 B 1
ATOM   2077 N N   . LEU B 1 87 ? -6.020 -8.108  9.298 1.00  97.65 0 B 1
ATOM   2078 C CA  . LEU B 1 87 ? -5.693 -8.246 10.712 1.00  97.65 0 B 1
ATOM   2079 C C   . LEU B 1 87 ? -6.160 -7.040 11.515 1.00  97.65 0 B 1
ATOM   2080 O O   . LEU B 1 87 ? -6.732 -7.194 12.596 1.00  97.65 0 B 1
ATOM   2081 C CB  . LEU B 1 87 ? -4.190 -8.455 10.888 1.00  97.65 0 B 1
ATOM   2082 C CG  . LEU B 1 87 ? -3.628 -9.781 10.376 1.00  97.65 0 B 1
ATOM   2083 C CD1 . LEU B 1 87 ? -2.108 -9.769 10.430 1.00  97.65 0 B 1
ATOM   2084 C CD2 . LEU B 1 87 ? -4.189 -10.944 11.180 1.00  97.65 0 B 1
ATOM   2085 N N   . ILE B 1 88 ? -5.925 -5.834 11.006 1.00  94.92 0 B 1
ATOM   2086 C CA  . ILE B 1 88 ? -6.359 -4.638 11.714 1.00  94.92 0 B 1
ATOM   2087 C C   . ILE B 1 88 ? -7.878 -4.615 11.815 1.00  94.92 0 B 1
ATOM   2088 O O   . ILE B 1 88 ? -8.436 -4.303 12.870 1.00  94.92 0 B 1
ATOM   2089 C CB  . ILE B 1 88 ? -5.822 -3.372 11.021 1.00  94.92 0 B 1
ATOM   2090 C CG1 . ILE B 1 88 ? -4.297 -3.311 11.149 1.00  94.92 0 B 1
ATOM   2091 C CG2 . ILE B 1 88 ? -6.450 -2.125 11.621 1.00  94.92 0 B 1
ATOM   2092 C CD1 . ILE B 1 88 ? -3.654 -2.224 10.300 1.00  94.92 0 B 1
ATOM   2093 N N   . GLY B 1 89 ? -8.560 -4.952 10.733 1.00  95.34 0 B 1
ATOM   2094 C CA  . GLY B 1 89 ? -10.010 -4.967 10.769 1.00  95.34 0 B 1
ATOM   2095 C C   . GLY B 1 89 ? -10.559 -5.954 11.778 1.00  95.34 0 B 1
ATOM   2096 O O   . GLY B 1 89 ? -11.486 -5.639 12.530 1.00  95.34 0 B 1
ATOM   2097 N N   . LEU B 1 90 ? -10.004 -7.154 11.807 1.00  97.87 0 B 1
ATOM   2098 C CA  . LEU B 1 90 ? -10.462 -8.150 12.765 1.00  97.87 0 B 1
ATOM   2099 C C   . LEU B 1 90 ? -10.176 -7.722 14.199 1.00  97.87 0 B 1
ATOM   2100 O O   . LEU B 1 90 ? -10.982 -7.977 15.095 1.00  97.87 0 B 1
ATOM   2101 C CB  . LEU B 1 90 ? -9.817 -9.502 12.467 1.00  97.87 0 B 1
ATOM   2102 C CG  . LEU B 1 90 ? -10.278 -10.185 11.180 1.00  97.87 0 B 1
ATOM   2103 C CD1 . LEU B 1 90 ? -9.380 -11.374 10.857 1.00  97.87 0 B 1
ATOM   2104 C CD2 . LEU B 1 90 ? -11.731 -10.626 11.307 1.00  97.87 0 B 1
ATOM   2105 N N   . SER B 1 91 ? -9.046 -7.079 14.433 1.00  96.00 0 B 1
ATOM   2106 C CA  . SER B 1 91 ? -8.729 -6.611 15.778 1.00  96.00 0 B 1
ATOM   2107 C C   . SER B 1 91 ? -9.653 -5.480 16.203 1.00  96.00 0 B 1
ATOM   2108 O O   . SER B 1 91 ? -10.086 -5.429 17.359 1.00  96.00 0 B 1
ATOM   2109 C CB  . SER B 1 91 ? -7.271 -6.170 15.862 1.00  96.00 0 B 1
ATOM   2110 O OG  . SER B 1 91 ? -6.397 -7.274 15.690 1.00  96.00 0 B 1
ATOM   2111 N N   . MET B 1 92 ? -9.964 -4.560 15.293 1.00  92.10 0 B 1
ATOM   2112 C CA  . MET B 1 92 ? -10.868 -3.470 15.623 1.00  92.10 0 B 1
ATOM   2113 C C   . MET B 1 92 ? -12.253 -3.984 15.984 1.00  92.10 0 B 1
ATOM   2114 O O   . MET B 1 92 ? -12.933 -3.416 16.842 1.00  92.10 0 B 1
ATOM   2115 C CB  . MET B 1 92 ? -10.970 -2.484 14.455 1.00  92.10 0 B 1
ATOM   2116 C CG  . MET B 1 92 ? -9.709 -1.706 14.187 1.00  92.10 0 B 1
ATOM   2117 S SD  . MET B 1 92 ? -9.342 -0.564 15.530 1.00  92.10 0 B 1
ATOM   2118 C CE  . MET B 1 92 ? -7.823  0.137 14.945 1.00  92.10 0 B 1
ATOM   2119 N N   . LEU B 1 93 ? -12.680 -5.053 15.344 1.00  95.09 0 B 1
ATOM   2120 C CA  . LEU B 1 93 ? -13.982 -5.639 15.622 1.00  95.09 0 B 1
ATOM   2121 C C   . LEU B 1 93 ? -13.978 -6.549 16.842 1.00  95.09 0 B 1
ATOM   2122 O O   . LEU B 1 93 ? -15.029 -7.069 17.218 1.00  95.09 0 B 1
ATOM   2123 C CB  . LEU B 1 93 ? -14.483 -6.408 14.402 1.00  95.09 0 B 1
ATOM   2124 C CG  . LEU B 1 93 ? -14.753 -5.577 13.147 1.00  95.09 0 B 1
ATOM   2125 C CD1 . LEU B 1 93 ? -15.041 -6.484 11.962 1.00  95.09 0 B 1
ATOM   2126 C CD2 . LEU B 1 93 ? -15.905 -4.610 13.384 1.00  95.09 0 B 1
ATOM   2127 N N   . GLY B 1 94 ? -12.837 -6.753 17.457 1.00  95.53 0 B 1
ATOM   2128 C CA  . GLY B 1 94 ? -12.737 -7.610 18.622 1.00  95.53 0 B 1
ATOM   2129 C C   . GLY B 1 94 ? -12.651 -9.090 18.323 1.00  95.53 0 B 1
ATOM   2130 O O   . GLY B 1 94 ? -12.735 -9.909 19.244 1.00  95.53 0 B 1
ATOM   2131 N N   . ASP B 1 95 ? -12.472 -9.467 17.073 1.00  96.92 0 B 1
ATOM   2132 C CA  . ASP B 1 95 ? -12.394 -10.868 16.692 1.00  96.92 0 B 1
ATOM   2133 C C   . ASP B 1 95 ? -10.998 -11.449 16.843 1.00  96.92 0 B 1
ATOM   2134 O O   . ASP B 1 95 ? -10.837 -12.674 16.849 1.00  96.92 0 B 1
ATOM   2135 C CB  . ASP B 1 95 ? -12.863 -11.053 15.247 1.00  96.92 0 B 1
ATOM   2136 C CG  . ASP B 1 95 ? -14.304 -10.653 15.036 1.00  96.92 0 B 1
ATOM   2137 O OD1 . ASP B 1 95 ? -15.093 -10.748 15.997 1.00  96.92 0 B 1
ATOM   2138 O OD2 . ASP B 1 95 ? -14.655 -10.251 13.907 1.00  96.92 -1 B 1
ATOM   2139 N N   . LEU B 1 96 ? -9.987 -10.605 16.946 1.00  97.89 0 B 1
ATOM   2140 C CA  . LEU B 1 96 ? -8.601 -11.044 17.036 1.00  97.89 0 B 1
ATOM   2141 C C   . LEU B 1 96 ? -7.866 -10.154 18.030 1.00  97.89 0 B 1
ATOM   2142 O O   . LEU B 1 96 ? -7.998 -8.930 17.976 1.00  97.89 0 B 1
ATOM   2143 C CB  . LEU B 1 96 ? -7.937 -10.976 15.660 1.00  97.89 0 B 1
ATOM   2144 C CG  . LEU B 1 96 ? -6.605 -11.696 15.481 1.00  97.89 0 B 1
ATOM   2145 C CD1 . LEU B 1 96 ? -6.804 -13.203 15.569 1.00  97.89 0 B 1
ATOM   2146 C CD2 . LEU B 1 96 ? -5.993 -11.317 14.137 1.00  97.89 0 B 1
ATOM   2147 N N   . PRO B 1 97 ? -7.098 -10.744 18.946 1.00  97.33 0 B 1
ATOM   2148 C CA  . PRO B 1 97 ? -6.366 -9.913 19.907 1.00  97.33 0 B 1
ATOM   2149 C C   . PRO B 1 97 ? -5.351 -9.017 19.214 1.00  97.33 0 B 1
ATOM   2150 O O   . PRO B 1 97 ? -4.727 -9.400 18.221 1.00  97.33 0 B 1
ATOM   2151 C CB  . PRO B 1 97 ? -5.673 -10.939 20.811 1.00  97.33 0 B 1
ATOM   2152 C CG  . PRO B 1 97 ? -6.470 -12.187 20.657 1.00  97.33 0 B 1
ATOM   2153 C CD  . PRO B 1 97 ? -6.947 -12.180 19.233 1.00  97.33 0 B 1
ATOM   2154 N N   . TRP B 1 98 ? -5.192 -7.820 19.758 1.00  94.61 0 B 1
ATOM   2155 C CA  . TRP B 1 98 ? -4.264 -6.862 19.164 1.00  94.61 0 B 1
ATOM   2156 C C   . TRP B 1 98 ? -2.823 -7.344 19.190 1.00  94.61 0 B 1
ATOM   2157 O O   . TRP B 1 98 ? -2.049 -7.036 18.282 1.00  94.61 0 B 1
ATOM   2158 C CB  . TRP B 1 98 ? -4.376 -5.514 19.867 1.00  94.61 0 B 1
ATOM   2159 C CG  . TRP B 1 98 ? -5.432 -4.636 19.275 1.00  94.61 0 B 1
ATOM   2160 C CD1 . TRP B 1 98 ? -6.638 -4.311 19.822 1.00  94.61 0 B 1
ATOM   2161 C CD2 . TRP B 1 98 ? -5.372 -3.977 18.016 1.00  94.61 0 B 1
ATOM   2162 N NE1 . TRP B 1 98 ? -7.338 -3.484 18.979 1.00  94.61 0 B 1
ATOM   2163 C CE2 . TRP B 1 98 ? -6.582 -3.263 17.863 1.00  94.61 0 B 1
ATOM   2164 C CE3 . TRP B 1 98 ? -4.420 -3.918 16.997 1.00  94.61 0 B 1
ATOM   2165 C CZ2 . TRP B 1 98 ? -6.860 -2.500 16.733 1.00  94.61 0 B 1
ATOM   2166 C CZ3 . TRP B 1 98 ? -4.704 -3.162 15.876 1.00  94.61 0 B 1
ATOM   2167 C CH2 . TRP B 1 98 ? -5.909 -2.466 15.759 1.00  94.61 0 B 1
ATOM   2168 N N   . TRP B 1 99 ? -2.441 -8.127 20.206 1.00  97.80 0 B 1
ATOM   2169 C CA  . TRP B 1 99 ? -1.055 -8.571 20.253 1.00  97.80 0 B 1
ATOM   2170 C C   . TRP B 1 99 ? -0.722 -9.486 19.085 1.00  97.80 0 B 1
ATOM   2171 O O   . TRP B 1 99 ?  0.415 -9.497 18.609 1.00  97.80 0 B 1
ATOM   2172 C CB  . TRP B 1 99 ? -0.743 -9.242 21.594 1.00  97.80 0 B 1
ATOM   2173 C CG  . TRP B 1 99 ? -1.296 -10.628 21.770 1.00  97.80 0 B 1
ATOM   2174 C CD1 . TRP B 1 99 ? -2.484 -10.961 22.378 1.00  97.80 0 B 1
ATOM   2175 C CD2 . TRP B 1 99 ? -0.702 -11.861 21.362 1.00  97.80 0 B 1
ATOM   2176 N NE1 . TRP B 1 99 ? -2.659 -12.320 22.362 1.00  97.80 0 B 1
ATOM   2177 C CE2 . TRP B 1 99 ? -1.577 -12.901 21.746 1.00  97.80 0 B 1
ATOM   2178 C CE3 . TRP B 1 99 ?  0.494 -12.194 20.709 1.00  97.80 0 B 1
ATOM   2179 C CZ2 . TRP B 1 99 ? -1.291 -14.242 21.494 1.00  97.80 0 B 1
ATOM   2180 C CZ3 . TRP B 1 99 ?  0.776 -13.536 20.462 1.00  97.80 0 B 1
ATOM   2181 C CH2 . TRP B 1 99 ? -0.113 -14.543 20.858 1.00  97.80 0 B 1
ATOM   2182 N N   . VAL B 1 100 ? -1.697 -10.253 18.615 1.00  98.46 0 B 1
ATOM   2183 C CA  . VAL B 1 100 ? -1.475 -11.099 17.455 1.00  98.46 0 B 1
ATOM   2184 C C   . VAL B 1 100 ? -1.254 -10.237 16.215 1.00  98.46 0 B 1
ATOM   2185 O O   . VAL B 1 100 ? -0.326 -10.474 15.431 1.00  98.46 0 B 1
ATOM   2186 C CB  . VAL B 1 100 ? -2.657 -12.068 17.252 1.00  98.46 0 B 1
ATOM   2187 C CG1 . VAL B 1 100 ? -2.479 -12.874 15.982 1.00  98.46 0 B 1
ATOM   2188 C CG2 . VAL B 1 100 ? -2.793 -12.981 18.460 1.00  98.46 0 B 1
ATOM   2189 N N   . THR B 1 101 ? -2.093 -9.231 16.028 1.00  96.93 0 B 1
ATOM   2190 C CA  . THR B 1 101 ? -1.963 -8.338 14.885 1.00  96.93 0 B 1
ATOM   2191 C C   . THR B 1 101 ? -0.631 -7.595 14.919 1.00  96.93 0 B 1
ATOM   2192 O O   . THR B 1 101 ?  0.067 -7.502 13.902 1.00  96.93 0 B 1
ATOM   2193 C CB  . THR B 1 101 ? -3.132 -7.345 14.863 1.00  96.93 0 B 1
ATOM   2194 O OG1 . THR B 1 101 ? -4.365 -8.054 14.749 1.00  96.93 0 B 1
ATOM   2195 C CG2 . THR B 1 101 ? -2.986 -6.377 13.696 1.00  96.93 0 B 1
ATOM   2196 N N   . VAL B 1 102 ? -0.268 -7.070 16.082 1.00  95.03 0 B 1
ATOM   2197 C CA  . VAL B 1 102 ?  0.970 -6.312 16.187 1.00  95.03 0 B 1
ATOM   2198 C C   . VAL B 1 102 ?  2.171 -7.206 15.910 1.00  95.03 0 B 1
ATOM   2199 O O   . VAL B 1 102 ?  3.108 -6.809 15.204 1.00  95.03 0 B 1
ATOM   2200 C CB  . VAL B 1 102 ?  1.078 -5.646 17.575 1.00  95.03 0 B 1
ATOM   2201 C CG1 . VAL B 1 102 ?  2.458 -5.040 17.778 1.00  95.03 0 B 1
ATOM   2202 C CG2 . VAL B 1 102 ? -0.002 -4.582 17.722 1.00  95.03 0 B 1
ATOM   2203 N N   . LEU B 1 103 ?  2.161 -8.419 16.438 1.00  97.81 0 B 1
ATOM   2204 C CA  . LEU B 1 103 ?  3.292 -9.316 16.232 1.00  97.81 0 B 1
ATOM   2205 C C   . LEU B 1 103 ?  3.463 -9.665 14.757 1.00  97.81 0 B 1
ATOM   2206 O O   . LEU B 1 103 ?  4.573 -9.608 14.218 1.00  97.81 0 B 1
ATOM   2207 C CB  . LEU B 1 103 ?  3.112 -10.586 17.062 1.00  97.81 0 B 1
ATOM   2208 C CG  . LEU B 1 103 ?  4.231 -11.616 16.978 1.00  97.81 0 B 1
ATOM   2209 C CD1 . LEU B 1 103 ?  5.521 -11.046 17.554 1.00  97.81 0 B 1
ATOM   2210 C CD2 . LEU B 1 103 ?  3.833 -12.886 17.720 1.00  97.81 0 B 1
ATOM   2211 N N   . ILE B 1 104 ?  2.371 -10.028 14.097 1.00  98.06 0 B 1
ATOM   2212 C CA  . ILE B 1 104 ?  2.458 -10.408 12.696 1.00  98.06 0 B 1
ATOM   2213 C C   . ILE B 1 104 ?  2.860 -9.211 11.841 1.00  98.06 0 B 1
ATOM   2214 O O   . ILE B 1 104 ?  3.735 -9.315 10.974 1.00  98.06 0 B 1
ATOM   2215 C CB  . ILE B 1 104 ?  1.128 -11.021 12.215 1.00  98.06 0 B 1
ATOM   2216 C CG1 . ILE B 1 104 ?  0.863 -12.341 12.940 1.00  98.06 0 B 1
ATOM   2217 C CG2 . ILE B 1 104 ?  1.159 -11.245 10.711 1.00  98.06 0 B 1
ATOM   2218 C CD1 . ILE B 1 104 ? -0.453 -13.003 12.567 1.00  98.06 0 B 1
ATOM   2219 N N   . MET B 1 105 ?  2.228 -8.058 12.065 1.00  95.13 0 B 1
ATOM   2220 C CA  . MET B 1 105 ?  2.526 -6.894 11.243 1.00  95.13 0 B 1
ATOM   2221 C C   . MET B 1 105 ?  3.937 -6.384 11.475 1.00  95.13 0 B 1
ATOM   2222 O O   . MET B 1 105 ?  4.577 -5.903 10.535 1.00  95.13 0 B 1
ATOM   2223 C CB  . MET B 1 105 ?  1.510 -5.786 11.496 1.00  95.13 0 B 1
ATOM   2224 C CG  . MET B 1 105 ?  0.139 -6.071 10.926 1.00  95.13 0 B 1
ATOM   2225 S SD  . MET B 1 105 ? -0.777 -4.574 10.540 1.00  95.13 0 B 1
ATOM   2226 C CE  . MET B 1 105 ? -0.693 -3.706 12.105 1.00  95.13 0 B 1
ATOM   2227 N N   . THR B 1 106 ?  4.442 -6.473 12.704 1.00  95.94 0 B 1
ATOM   2228 C CA  . THR B 1 106 ?  5.819 -6.070 12.957 1.00  95.94 0 B 1
ATOM   2229 C C   . THR B 1 106 ?  6.778 -6.923 12.137 1.00  95.94 0 B 1
ATOM   2230 O O   . THR B 1 106 ?  7.746 -6.413 11.563 1.00  95.94 0 B 1
ATOM   2231 C CB  . THR B 1 106 ?  6.138 -6.171 14.450 1.00  95.94 0 B 1
ATOM   2232 O OG1 . THR B 1 106 ?  5.281 -5.283 15.175 1.00  95.94 0 B 1
ATOM   2233 C CG2 . THR B 1 106 ?  7.586 -5.790 14.713 1.00  95.94 0 B 1
ATOM   2234 N N   . ARG B 1 107 ?  6.505 -8.223 12.061 1.00  97.52 0 B 1
ATOM   2235 C CA  . ARG B 1 107 ?  7.346 -9.095 11.252 1.00  97.52 0 B 1
ATOM   2236 C C   . ARG B 1 107 ?  7.223 -8.760  9.772 1.00  97.52 0 B 1
ATOM   2237 O O   . ARG B 1 107 ?  8.235 -8.694  9.051 1.00  97.52 0 B 1
ATOM   2238 C CB  . ARG B 1 107 ?  6.984 -10.559 11.519 1.00  97.52 0 B 1
ATOM   2239 C CG  . ARG B 1 107 ?  7.868 -11.572 10.818 1.00  97.52 0 B 1
ATOM   2240 C CD  . ARG B 1 107 ?  7.386 -11.886  9.417 1.00  97.52 0 B 1
ATOM   2241 N NE  . ARG B 1 107 ?  8.206 -12.913  8.774 1.00  97.52 0 B 1
ATOM   2242 C CZ  . ARG B 1 107 ?  8.030 -13.340  7.532 1.00  97.52 0 B 1
ATOM   2243 N NH1 . ARG B 1 107 ?  7.074 -12.814  6.773 1.00  97.52 1 B 1
ATOM   2244 N NH2 . ARG B 1 107 ?  8.818 -14.284  7.046 1.00  97.52 0 B 1
ATOM   2245 N N   . GLU B 1 108 ?  6.005 -8.558  9.292 1.00  96.43 0 B 1
ATOM   2246 C CA  . GLU B 1 108 ?  5.818 -8.296  7.873 1.00  96.43 0 B 1
ATOM   2247 C C   . GLU B 1 108 ?  6.442 -6.962  7.465 1.00  96.43 0 B 1
ATOM   2248 O O   . GLU B 1 108 ?  7.109 -6.864  6.426 1.00  96.43 0 B 1
ATOM   2249 C CB  . GLU B 1 108 ?  4.337 -8.326  7.512 1.00  96.43 0 B 1
ATOM   2250 C CG  . GLU B 1 108 ?  3.606 -9.613  7.872 1.00  96.43 0 B 1
ATOM   2251 C CD  . GLU B 1 108 ?  4.120 -10.847  7.149 1.00  96.43 0 B 1
ATOM   2252 O OE1 . GLU B 1 108 ?  5.017 -10.726  6.284 1.00  96.43 0 B 1
ATOM   2253 O OE2 . GLU B 1 108 ?  3.619 -11.955  7.444 1.00  96.43 -1 B 1
ATOM   2254 N N   . LEU B 1 109 ?  6.222 -5.919  8.269 1.00  92.98 0 B 1
ATOM   2255 C CA  . LEU B 1 109 ?  6.808 -4.623  7.958 1.00  92.98 0 B 1
ATOM   2256 C C   . LEU B 1 109 ?  8.321 -4.655  8.097 1.00  92.98 0 B 1
ATOM   2257 O O   . LEU B 1 109 ?  9.038 -4.041  7.303 1.00  92.98 0 B 1
ATOM   2258 C CB  . LEU B 1 109 ?  6.211 -3.543  8.859 1.00  92.98 0 B 1
ATOM   2259 C CG  . LEU B 1 109 ?  4.737 -3.220  8.649 1.00  92.98 0 B 1
ATOM   2260 C CD1 . LEU B 1 109 ?  4.225 -2.304  9.757 1.00  92.98 0 B 1
ATOM   2261 C CD2 . LEU B 1 109 ?  4.523 -2.582  7.279 1.00  92.98 0 B 1
ATOM   2262 N N   . GLY B 1 110 ?  8.832 -5.364  9.100 1.00  95.66 0 B 1
ATOM   2263 C CA  . GLY B 1 110 ? 10.269 -5.456  9.264 1.00  95.66 0 B 1
ATOM   2264 C C   . GLY B 1 110 ? 10.944 -6.152  8.102 1.00  95.66 0 B 1
ATOM   2265 O O   . GLY B 1 110 ? 12.007 -5.721  7.638 1.00  95.66 0 B 1
ATOM   2266 N N   . VAL B 1 111 ? 10.342 -7.233  7.621 1.00  94.57 0 B 1
ATOM   2267 C CA  . VAL B 1 111 ? 10.912 -7.927  6.477 1.00  94.57 0 B 1
ATOM   2268 C C   . VAL B 1 111 ? 10.844 -7.050  5.232 1.00  94.57 0 B 1
ATOM   2269 O O   . VAL B 1 111 ? 11.782 -7.027  4.425 1.00  94.57 0 B 1
ATOM   2270 C CB  . VAL B 1 111 ? 10.201 -9.278  6.263 1.00  94.57 0 B 1
ATOM   2271 C CG1 . VAL B 1 111 ? 10.616 -9.904  4.945 1.00  94.57 0 B 1
ATOM   2272 C CG2 . VAL B 1 111 ? 10.525 -10.219  7.415 1.00  94.57 0 B 1
ATOM   2273 N N   . THR B 1 112 ?  9.755 -6.306  5.060 1.00  91.91 0 B 1
ATOM   2274 C CA  . THR B 1 112 ?  9.652 -5.409  3.922 1.00  91.91 0 B 1
ATOM   2275 C C   . THR B 1 112 ? 10.732 -4.333  3.980 1.00  91.91 0 B 1
ATOM   2276 O O   . THR B 1 112 ? 11.375 -4.028  2.967 1.00  91.91 0 B 1
ATOM   2277 C CB  . THR B 1 112 ?  8.259 -4.777  3.867 1.00  91.91 0 B 1
ATOM   2278 O OG1 . THR B 1 112 ?  7.272 -5.805  3.757 1.00  91.91 0 B 1
ATOM   2279 C CG2 . THR B 1 112 ?  8.149 -3.843  2.667 1.00  91.91 0 B 1
ATOM   2280 N N   . LEU B 1 113 ? 10.930 -3.752  5.151 1.00  92.21 0 B 1
ATOM   2281 C CA  . LEU B 1 113 ? 11.981 -2.751  5.288 1.00  92.21 0 B 1
ATOM   2282 C C   . LEU B 1 113 ? 13.354 -3.357  5.032 1.00  92.21 0 B 1
ATOM   2283 O O   . LEU B 1 113 ? 14.220 -2.718  4.429 1.00  92.21 0 B 1
ATOM   2284 C CB  . LEU B 1 113 ? 11.928 -2.109  6.673 1.00  92.21 0 B 1
ATOM   2285 C CG  . LEU B 1 113 ? 10.741 -1.187  6.946 1.00  92.21 0 B 1
ATOM   2286 C CD1 . LEU B 1 113 ? 10.718 -0.759  8.407 1.00  92.21 0 B 1
ATOM   2287 C CD2 . LEU B 1 113 ? 10.797  0.033  6.029 1.00  92.21 0 B 1
ATOM   2288 N N   . LEU B 1 114 ? 13.567 -4.585  5.489 1.00  93.84 0 B 1
ATOM   2289 C CA  . LEU B 1 114 ? 14.840 -5.254  5.242 1.00  93.84 0 B 1
ATOM   2290 C C   . LEU B 1 114 ? 15.051 -5.492  3.751 1.00  93.84 0 B 1
ATOM   2291 O O   . LEU B 1 114 ? 16.157 -5.302  3.235 1.00  93.84 0 B 1
ATOM   2292 C CB  . LEU B 1 114 ? 14.898 -6.570  6.018 1.00  93.84 0 B 1
ATOM   2293 C CG  . LEU B 1 114 ? 16.207 -7.350  5.975 1.00  93.84 0 B 1
ATOM   2294 C CD1 . LEU B 1 114 ? 17.352 -6.524  6.549 1.00  93.84 0 B 1
ATOM   2295 C CD2 . LEU B 1 114 ? 16.054 -8.662  6.736 1.00  93.84 0 B 1
ATOM   2296 N N   . ARG B 1 115 ? 13.999 -5.904  3.056 1.00  88.87 0 B 1
ATOM   2297 C CA  . ARG B 1 115 ? 14.099 -6.089  1.613 1.00  88.87 0 B 1
ATOM   2298 C C   . ARG B 1 115 ? 14.426 -4.780  0.909 1.00  88.87 0 B 1
ATOM   2299 O O   . ARG B 1 115 ? 15.250 -4.750 -0.010 1.00  88.87 0 B 1
ATOM   2300 C CB  . ARG B 1 115 ? 12.798 -6.668  1.063 1.00  88.87 0 B 1
ATOM   2301 C CG  . ARG B 1 115 ? 12.636 -8.158  1.291 1.00  88.87 0 B 1
ATOM   2302 C CD  . ARG B 1 115 ? 11.293 -8.632  0.789 1.00  88.87 0 B 1
ATOM   2303 N NE  . ARG B 1 115 ? 11.211 -10.083  0.723 1.00  88.87 0 B 1
ATOM   2304 C CZ  . ARG B 1 115 ? 10.088 -10.768  0.577 1.00  88.87 0 B 1
ATOM   2305 N NH1 . ARG B 1 115 ?  8.926 -10.135  0.494 1.00  88.87 1 B 1
ATOM   2306 N NH2 . ARG B 1 115 ? 10.121 -12.091  0.505 1.00  88.87 0 B 1
ATOM   2307 N N   . LEU B 1 116 ? 13.786 -3.698  1.329 1.00  87.60 0 B 1
ATOM   2308 C CA  . LEU B 1 116 ? 14.068 -2.404  0.717 1.00  87.60 0 B 1
ATOM   2309 C C   . LEU B 1 116 ? 15.505 -1.970  0.960 1.00  87.60 0 B 1
ATOM   2310 O O   . LEU B 1 116 ? 16.115 -1.320  0.106 1.00  87.60 0 B 1
ATOM   2311 C CB  . LEU B 1 116 ? 13.098 -1.347  1.245 1.00  87.60 0 B 1
ATOM   2312 C CG  . LEU B 1 116 ? 11.640 -1.481  0.810 1.00  87.60 0 B 1
ATOM   2313 C CD1 . LEU B 1 116 ? 10.763 -0.499  1.572 1.00  87.60 0 B 1
ATOM   2314 C CD2 . LEU B 1 116 ? 11.511 -1.255 -0.691 1.00  87.60 0 B 1
ATOM   2315 N N   . ALA B 1 117 ? 16.062 -2.324  2.107 1.00  89.39 0 B 1
ATOM   2316 C CA  . ALA B 1 117 ? 17.425 -1.925  2.429 1.00  89.39 0 B 1
ATOM   2317 C C   . ALA B 1 117 ? 18.453 -2.629  1.554 1.00  89.39 0 B 1
ATOM   2318 O O   . ALA B 1 117 ? 19.507 -2.056  1.252 1.00  89.39 0 B 1
ATOM   2319 C CB  . ALA B 1 117 ? 17.715 -2.184  3.906 1.00  89.39 0 B 1
ATOM   2320 N N   . VAL B 1 118 ? 18.165 -3.860  1.149 1.00  86.13 0 B 1
ATOM   2321 C CA  . VAL B 1 118 ? 19.142 -4.646  0.396 1.00  86.13 0 B 1
ATOM   2322 C C   . VAL B 1 118 ? 18.690 -4.937 -1.028 1.00  86.13 0 B 1
ATOM   2323 O O   . VAL B 1 118 ? 19.337 -5.729 -1.727 1.00  86.13 0 B 1
ATOM   2324 C CB  . VAL B 1 118 ? 19.470 -5.970  1.120 1.00  86.13 0 B 1
ATOM   2325 C CG1 . VAL B 1 118 ? 19.965 -5.699  2.529 1.00  86.13 0 B 1
ATOM   2326 C CG2 . VAL B 1 118 ? 18.257 -6.892  1.152 1.00  86.13 0 B 1
ATOM   2327 N N   . ILE B 1 119 ? 17.618 -4.326 -1.496 1.00  83.77 0 B 1
ATOM   2328 C CA  . ILE B 1 119 ? 17.093 -4.648 -2.812 1.00  83.77 0 B 1
ATOM   2329 C C   . ILE B 1 119 ? 18.025 -4.192 -3.930 1.00  83.77 0 B 1
ATOM   2330 O O   . ILE B 1 119 ? 17.962 -4.718 -5.042 1.00  83.77 0 B 1
ATOM   2331 C CB  . ILE B 1 119 ? 15.673 -4.059 -2.988 1.00  83.77 0 B 1
ATOM   2332 C CG1 . ILE B 1 119 ? 14.938 -4.739 -4.147 1.00  83.77 0 B 1
ATOM   2333 C CG2 . ILE B 1 119 ? 15.747 -2.546 -3.195 1.00  83.77 0 B 1
ATOM   2334 C CD1 . ILE B 1 119 ? 13.459 -4.431 -4.198 1.00  83.77 0 B 1
ATOM   2335 N N   . HIS B 1 120 ? 18.894 -3.237 -3.655 1.00  78.80 0 B 1
ATOM   2336 C CA  . HIS B 1 120 ? 19.871 -2.828 -4.656 1.00  78.80 0 B 1
ATOM   2337 C C   . HIS B 1 120 ? 20.835 -3.951 -5.013 1.00  78.80 0 B 1
ATOM   2338 O O   . HIS B 1 120 ? 21.416 -3.958 -6.103 1.00  78.80 0 B 1
ATOM   2339 C CB  . HIS B 1 120 ? 20.666 -1.615 -4.175 1.00  78.80 0 B 1
ATOM   2340 C CG  . HIS B 1 120 ? 19.844 -0.382 -3.969 1.00  78.80 0 B 1
ATOM   2341 N ND1 . HIS B 1 120 ? 19.107 -0.162 -2.820 1.00  78.80 0 B 1
ATOM   2342 C CD2 . HIS B 1 120 ? 19.656  0.698 -4.755 1.00  78.80 0 B 1
ATOM   2343 C CE1 . HIS B 1 120 ? 18.499  1.009 -2.925 1.00  78.80 0 B 1
ATOM   2344 N NE2 . HIS B 1 120 ? 18.802  1.550 -4.082 1.00  78.80 0 B 1
ATOM   2345 N N   . ARG B 1 121 ? 21.023 -4.909 -4.110 1.00  79.37 0 B 1
ATOM   2346 C CA  . ARG B 1 121 ? 21.941 -6.020 -4.334 1.00  79.37 0 B 1
ATOM   2347 C C   . ARG B 1 121 ? 21.275 -7.211 -5.007 1.00  79.37 0 B 1
ATOM   2348 O O   . ARG B 1 121 ? 21.967 -8.065 -5.563 1.00  79.37 0 B 1
ATOM   2349 C CB  . ARG B 1 121 ? 22.569 -6.472 -3.014 1.00  79.37 0 B 1
ATOM   2350 C CG  . ARG B 1 121 ? 23.205 -5.365 -2.209 1.00  79.37 0 B 1
ATOM   2351 C CD  . ARG B 1 121 ? 24.462 -4.858 -2.880 1.00  79.37 0 B 1
ATOM   2352 N NE  . ARG B 1 121 ? 25.108 -3.828 -2.081 1.00  79.37 0 B 1
ATOM   2353 C CZ  . ARG B 1 121 ? 26.224 -3.213 -2.426 1.00  79.37 0 B 1
ATOM   2354 N NH1 . ARG B 1 121 ? 26.833 -3.516 -3.568 1.00  79.37 1 B 1
ATOM   2355 N NH2 . ARG B 1 121 ? 26.736 -2.290 -1.620 1.00  79.37 0 B 1
ATOM   2356 N N   . GLY B 1 122 ? 19.957 -7.303 -4.944 1.00  78.45 0 B 1
ATOM   2357 C CA  . GLY B 1 122 ? 19.236 -8.404 -5.550 1.00  78.45 0 B 1
ATOM   2358 C C   . GLY B 1 122 ? 18.029 -8.796 -4.728 1.00  78.45 0 B 1
ATOM   2359 O O   . GLY B 1 122 ? 17.922 -8.469 -3.545 1.00  78.45 0 B 1
ATOM   2360 N N   . VAL B 1 123 ? 17.130 -9.515 -5.366 1.00  73.83 0 B 1
ATOM   2361 C CA  . VAL B 1 123 ? 15.924 -9.975 -4.707 1.00  73.83 0 B 1
ATOM   2362 C C   . VAL B 1 123 ? 16.231 -11.271 -3.969 1.00  73.83 0 B 1
ATOM   2363 O O   . VAL B 1 123 ? 16.744 -12.226 -4.551 1.00  73.83 0 B 1
ATOM   2364 C CB  . VAL B 1 123 ? 14.784 -10.189 -5.721 1.00  73.83 0 B 1
ATOM   2365 C CG1 . VAL B 1 123 ? 13.529 -10.684 -5.013 1.00  73.83 0 B 1
ATOM   2366 C CG2 . VAL B 1 123 ? 14.511 -8.895 -6.477 1.00  73.83 0 B 1
ATOM   2367 N N   . ILE B 1 124 ? 15.901 -11.315 -2.678 1.00  77.34 0 B 1
ATOM   2368 C CA  . ILE B 1 124 ? 16.108 -12.506 -1.867 1.00  77.34 0 B 1
ATOM   2369 C C   . ILE B 1 124 ? 14.887 -13.406 -2.018 1.00  77.34 0 B 1
ATOM   2370 O O   . ILE B 1 124 ? 13.770 -13.000 -1.687 1.00  77.34 0 B 1
ATOM   2371 C CB  . ILE B 1 124 ? 16.340 -12.135 -0.394 1.00  77.34 0 B 1
ATOM   2372 C CG1 . ILE B 1 124 ? 17.583 -11.241 -0.283 1.00  77.34 0 B 1
ATOM   2373 C CG2 . ILE B 1 124 ? 16.500 -13.381  0.460 1.00  77.34 0 B 1
ATOM   2374 C CD1 . ILE B 1 124 ? 17.750 -10.595  1.073 1.00  77.34 0 B 1
ATOM   2375 N N   . PRO B 1 125 ? 15.073 -14.621 -2.523 1.00  80.11 0 B 1
ATOM   2376 C CA  . PRO B 1 125 ? 13.917 -15.487 -2.757 1.00  80.11 0 B 1
ATOM   2377 C C   . PRO B 1 125 ? 13.302 -15.985 -1.457 1.00  80.11 0 B 1
ATOM   2378 O O   . PRO B 1 125 ? 13.984 -16.123 -0.441 1.00  80.11 0 B 1
ATOM   2379 C CB  . PRO B 1 125 ? 14.492 -16.645 -3.575 1.00  80.11 0 B 1
ATOM   2380 C CG  . PRO B 1 125 ? 15.918 -16.701 -3.160 1.00  80.11 0 B 1
ATOM   2381 C CD  . PRO B 1 125 ? 16.331 -15.271 -2.916 1.00  80.11 0 B 1
ATOM   2382 N N   . ALA B 1 126 ? 12.003 -16.253 -1.510 1.00  81.99 0 B 1
ATOM   2383 C CA  . ALA B 1 126 ? 11.292 -16.762 -0.353 1.00  81.99 0 B 1
ATOM   2384 C C   . ALA B 1 126 ? 11.598 -18.236 -0.153 1.00  81.99 0 B 1
ATOM   2385 O O   . ALA B 1 126 ? 11.780 -18.989 -1.111 1.00  81.99 0 B 1
ATOM   2386 C CB  . ALA B 1 126 ?  9.793 -16.549 -0.511 1.00  81.99 0 B 1
ATOM   2387 N N   . SER B 1 127 ? 11.643 -18.646  1.107 1.00  88.00 0 B 1
ATOM   2388 C CA  . SER B 1 127 ? 11.861 -20.037  1.449 1.00  88.00 0 B 1
ATOM   2389 C C   . SER B 1 127 ? 10.539 -20.793  1.451 1.00  88.00 0 B 1
ATOM   2390 O O   . SER B 1 127 ?  9.460 -20.204  1.362 1.00  88.00 0 B 1
ATOM   2391 C CB  . SER B 1 127 ? 12.539 -20.150  2.814 1.00  88.00 0 B 1
ATOM   2392 O OG  . SER B 1 127 ? 11.663 -19.738  3.844 1.00  88.00 0 B 1
ATOM   2393 N N   . TRP B 1 128 ? 10.619 -22.119  1.565 1.00  94.86 0 B 1
ATOM   2394 C CA  . TRP B 1 128 ?  9.413 -22.924  1.651 1.00  94.86 0 B 1
ATOM   2395 C C   . TRP B 1 128 ?  8.611 -22.563  2.890 1.00  94.86 0 B 1
ATOM   2396 O O   . TRP B 1 128 ?  7.379 -22.560  2.857 1.00  94.86 0 B 1
ATOM   2397 C CB  . TRP B 1 128 ?  9.763 -24.419  1.638 1.00  94.86 0 B 1
ATOM   2398 C CG  . TRP B 1 128 ? 10.342 -24.900  2.934 1.00  94.86 0 B 1
ATOM   2399 C CD1 . TRP B 1 128 ? 11.661 -24.947  3.289 1.00  94.86 0 B 1
ATOM   2400 C CD2 . TRP B 1 128 ?  9.615 -25.386  4.078 1.00  94.86 0 B 1
ATOM   2401 N NE1 . TRP B 1 128 ? 11.797 -25.427  4.566 1.00  94.86 0 B 1
ATOM   2402 C CE2 . TRP B 1 128 ? 10.558 -25.710  5.071 1.00  94.86 0 B 1
ATOM   2403 C CE3 . TRP B 1 128 ?  8.254 -25.575  4.348 1.00  94.86 0 B 1
ATOM   2404 C CZ2 . TRP B 1 128 ? 10.191 -26.217  6.311 1.00  94.86 0 B 1
ATOM   2405 C CZ3 . TRP B 1 128 ?  7.895 -26.085  5.581 1.00  94.86 0 B 1
ATOM   2406 C CH2 . TRP B 1 128 ?  8.844 -26.401  6.547 1.00  94.86 0 B 1
ATOM   2407 N N   . GLY B 1 129 ?  9.288 -22.264  3.992 1.00  95.75 0 B 1
ATOM   2408 C CA  . GLY B 1 129 ?  8.587 -21.883  5.201 1.00  95.75 0 B 1
ATOM   2409 C C   . GLY B 1 129 ?  7.835 -20.581  5.048 1.00  95.75 0 B 1
ATOM   2410 O O   . GLY B 1 129 ?  6.732 -20.433  5.579 1.00  95.75 0 B 1
ATOM   2411 N N   . GLY B 1 130 ?  8.402 -19.635  4.327 1.00  94.72 0 B 1
ATOM   2412 C CA  . GLY B 1 130 ?  7.710 -18.390  4.077 1.00  94.72 0 B 1
ATOM   2413 C C   . GLY B 1 130 ?  6.444 -18.589  3.270 1.00  94.72 0 B 1
ATOM   2414 O O   . GLY B 1 130 ?  5.416 -17.967  3.547 1.00  94.72 0 B 1
ATOM   2415 N N   . LYS B 1 131 ?  6.508 -19.453  2.269 1.00  93.50 0 B 1
ATOM   2416 C CA  . LYS B 1 131 ?  5.315 -19.741  1.488 1.00  93.50 0 B 1
ATOM   2417 C C   . LYS B 1 131 ?  4.272 -20.468  2.323 1.00  93.50 0 B 1
ATOM   2418 O O   . LYS B 1 131 ?  3.073 -20.199  2.198 1.00  93.50 0 B 1
ATOM   2419 C CB  . LYS B 1 131 ?  5.679 -20.551  0.248 1.00  93.50 0 B 1
ATOM   2420 C CG  . LYS B 1 131 ?  6.498 -19.770 -0.760 1.00  93.50 0 B 1
ATOM   2421 C CD  . LYS B 1 131 ?  6.705 -20.550 -2.044 1.00  93.50 0 B 1
ATOM   2422 C CE  . LYS B 1 131 ?  7.432 -19.716 -3.078 1.00  93.50 0 B 1
ATOM   2423 N NZ  . LYS B 1 131 ?  7.616 -20.446 -4.358 1.00  93.50 1 B 1
ATOM   2424 N N   . LEU B 1 132 ?  4.689 -21.396  3.168 1.00  97.25 0 B 1
ATOM   2425 C CA  . LEU B 1 132 ?  3.759 -22.086  4.051 1.00  97.25 0 B 1
ATOM   2426 C C   . LEU B 1 132 ?  3.109 -21.111  5.023 1.00  97.25 0 B 1
ATOM   2427 O O   . LEU B 1 132 ?  1.905 -21.189  5.286 1.00  97.25 0 B 1
ATOM   2428 C CB  . LEU B 1 132 ?  4.477 -23.198  4.815 1.00  97.25 0 B 1
ATOM   2429 C CG  . LEU B 1 132 ?  3.649 -24.012  5.803 1.00  97.25 0 B 1
ATOM   2430 C CD1 . LEU B 1 132 ?  2.536 -24.761  5.084 1.00  97.25 0 B 1
ATOM   2431 C CD2 . LEU B 1 132 ?  4.549 -24.972  6.574 1.00  97.25 0 B 1
ATOM   2432 N N   . LYS B 1 133 ?  3.893 -20.178  5.564 1.00  97.56 0 B 1
ATOM   2433 C CA  . LYS B 1 133 ?  3.351 -19.153  6.446 1.00  97.56 0 B 1
ATOM   2434 C C   . LYS B 1 133 ?  2.269 -18.345  5.751 1.00  97.56 0 B 1
ATOM   2435 O O   . LYS B 1 133 ?  1.228 -18.060  6.352 1.00  97.56 0 B 1
ATOM   2436 C CB  . LYS B 1 133 ?  4.482 -18.241  6.929 1.00  97.56 0 B 1
ATOM   2437 C CG  . LYS B 1 133 ?  4.043 -16.975  7.625 1.00  97.56 0 B 1
ATOM   2438 C CD  . LYS B 1 133 ?  4.850 -15.779  7.130 1.00  97.56 0 B 1
ATOM   2439 C CE  . LYS B 1 133 ?  4.381 -15.305  5.776 1.00  97.56 0 B 1
ATOM   2440 N NZ  . LYS B 1 133 ?  5.155 -14.132  5.283 1.00  97.56 1 B 1
ATOM   2441 N N   . THR B 1 134 ?  2.485 -17.995  4.504 1.00  96.04 0 B 1
ATOM   2442 C CA  . THR B 1 134 ?  1.506 -17.208  3.773 1.00  96.04 0 B 1
ATOM   2443 C C   . THR B 1 134 ?  0.195 -17.968  3.628 1.00  96.04 0 B 1
ATOM   2444 O O   . THR B 1 134 ? -0.887 -17.399  3.806 1.00  96.04 0 B 1
ATOM   2445 C CB  . THR B 1 134 ?  2.072 -16.825  2.402 1.00  96.04 0 B 1
ATOM   2446 O OG1 . THR B 1 134 ?  3.262 -16.053  2.580 1.00  96.04 0 B 1
ATOM   2447 C CG2 . THR B 1 134 ?  1.056 -16.024  1.611 1.00  96.04 0 B 1
ATOM   2448 N N   . VAL B 1 135 ?  0.265 -19.249  3.308 1.00  96.74 0 B 1
ATOM   2449 C CA  . VAL B 1 135 ? -0.944 -20.039  3.143 1.00  96.74 0 B 1
ATOM   2450 C C   . VAL B 1 135 ? -1.677 -20.181  4.473 1.00  96.74 0 B 1
ATOM   2451 O O   . VAL B 1 135 ? -2.902 -20.021  4.546 1.00  96.74 0 B 1
ATOM   2452 C CB  . VAL B 1 135 ? -0.613 -21.419  2.536 1.00  96.74 0 B 1
ATOM   2453 C CG1 . VAL B 1 135 ? -1.858 -22.286  2.478 1.00  96.74 0 B 1
ATOM   2454 C CG2 . VAL B 1 135 ? -0.006 -21.244  1.150 1.00  96.74 0 B 1
ATOM   2455 N N   . VAL B 1 136 ? -0.955 -20.483  5.545 1.00  98.36 0 B 1
ATOM   2456 C CA  . VAL B 1 136 ? -1.594 -20.682  6.840 1.00  98.36 0 B 1
ATOM   2457 C C   . VAL B 1 136 ? -2.193 -19.376  7.349 1.00  98.36 0 B 1
ATOM   2458 O O   . VAL B 1 136 ? -3.275 -19.374  7.945 1.00  98.36 0 B 1
ATOM   2459 C CB  . VAL B 1 136 ? -0.593 -21.277  7.850 1.00  98.36 0 B 1
ATOM   2460 C CG1 . VAL B 1 136 ? -1.224 -21.410  9.225 1.00  98.36 0 B 1
ATOM   2461 C CG2 . VAL B 1 136 ? -0.112 -22.635  7.360 1.00  98.36 0 B 1
ATOM   2462 N N   . GLN B 1 137 ? -1.513 -18.245  7.124 1.00  98.33 0 B 1
ATOM   2463 C CA  . GLN B 1 137 ? -2.078 -16.960  7.515 1.00  98.33 0 B 1
ATOM   2464 C C   . GLN B 1 137 ? -3.385 -16.685  6.779 1.00  98.33 0 B 1
ATOM   2465 O O   . GLN B 1 137 ? -4.356 -16.223  7.384 1.00  98.33 0 B 1
ATOM   2466 C CB  . GLN B 1 137 ? -1.093 -15.828  7.249 1.00  98.33 0 B 1
ATOM   2467 C CG  . GLN B 1 137 ?  0.033 -15.719  8.254 1.00  98.33 0 B 1
ATOM   2468 C CD  . GLN B 1 137 ?  0.896 -14.490  8.021 1.00  98.33 0 B 1
ATOM   2469 O OE1 . GLN B 1 137 ?  0.607 -13.673  7.148 1.00  98.33 0 B 1
ATOM   2470 N NE2 . GLN B 1 137 ?  1.956 -14.352  8.803 1.00  98.33 0 B 1
ATOM   2471 N N   . ALA B 1 138 ? -3.420 -16.957  5.484 1.00  98.12 0 B 1
ATOM   2472 C CA  . ALA B 1 138 ? -4.634 -16.703  4.716 1.00  98.12 0 B 1
ATOM   2473 C C   . ALA B 1 138 ? -5.785 -17.574  5.205 1.00  98.12 0 B 1
ATOM   2474 O O   . ALA B 1 138 ? -6.924 -17.106  5.315 1.00  98.12 0 B 1
ATOM   2475 C CB  . ALA B 1 138 ? -4.374 -16.938  3.226 1.00  98.12 0 B 1
ATOM   2476 N N   . VAL B 1 139 ? -5.510 -18.836  5.505 1.00  98.37 0 B 1
ATOM   2477 C CA  . VAL B 1 139 ? -6.560 -19.719  5.994 1.00  98.37 0 B 1
ATOM   2478 C C   . VAL B 1 139 ? -7.054 -19.252  7.362 1.00  98.37 0 B 1
ATOM   2479 O O   . VAL B 1 139 ? -8.262 -19.234  7.621 1.00  98.37 0 B 1
ATOM   2480 C CB  . VAL B 1 139 ? -6.065 -21.181  6.037 1.00  98.37 0 B 1
ATOM   2481 C CG1 . VAL B 1 139 ? -7.098 -22.077  6.702 1.00  98.37 0 B 1
ATOM   2482 C CG2 . VAL B 1 139 ? -5.766 -21.672  4.627 1.00  98.37 0 B 1
ATOM   2483 N N   . ALA B 1 140 ? -6.142 -18.871  8.241 1.00  98.67 0 B 1
ATOM   2484 C CA  . ALA B 1 140 ? -6.548 -18.402  9.560 1.00  98.67 0 B 1
ATOM   2485 C C   . ALA B 1 140 ? -7.404 -17.149  9.469 1.00  98.67 0 B 1
ATOM   2486 O O   . ALA B 1 140 ? -8.420 -17.027 10.156 1.00  98.67 0 B 1
ATOM   2487 C CB  . ALA B 1 140 ? -5.319 -18.150 10.430 1.00  98.67 0 B 1
ATOM   2488 N N   . ILE B 1 141 ? -7.011 -16.201  8.631 1.00  98.78 0 B 1
ATOM   2489 C CA  . ILE B 1 141 ? -7.792 -14.986  8.465 1.00  98.78 0 B 1
ATOM   2490 C C   . ILE B 1 141 ? -9.160 -15.317  7.880 1.00  98.78 0 B 1
ATOM   2491 O O   . ILE B 1 141 ? -10.179 -14.778  8.320 1.00  98.78 0 B 1
ATOM   2492 C CB  . ILE B 1 141 ? -7.031 -13.971  7.593 1.00  98.78 0 B 1
ATOM   2493 C CG1 . ILE B 1 141 ? -5.815 -13.437  8.359 1.00  98.78 0 B 1
ATOM   2494 C CG2 . ILE B 1 141 ? -7.940 -12.831  7.171 1.00  98.78 0 B 1
ATOM   2495 C CD1 . ILE B 1 141 ? -4.860 -12.626  7.502 1.00  98.78 0 B 1
ATOM   2496 N N   . GLY B 1 142 ? -9.195 -16.200  6.906 1.00  98.58 0 B 1
ATOM   2497 C CA  . GLY B 1 142 ? -10.471 -16.582  6.327 1.00  98.58 0 B 1
ATOM   2498 C C   . GLY B 1 142 ? -11.416 -17.206  7.337 1.00  98.58 0 B 1
ATOM   2499 O O   . GLY B 1 142 ? -12.620 -16.949  7.315 1.00  98.58 0 B 1
ATOM   2500 N N   . LEU B 1 143 ? -10.888 -18.029  8.220 1.00  98.63 0 B 1
ATOM   2501 C CA  . LEU B 1 143 ? -11.730 -18.632  9.247 1.00  98.63 0 B 1
ATOM   2502 C C   . LEU B 1 143 ? -12.316 -17.571 10.172 1.00  98.63 0 B 1
ATOM   2503 O O   . LEU B 1 143 ? -13.484 -17.659 10.557 1.00  98.63 0 B 1
ATOM   2504 C CB  . LEU B 1 143 ? -10.932 -19.662 10.048 1.00  98.63 0 B 1
ATOM   2505 C CG  . LEU B 1 143 ? -10.504 -20.920  9.301 1.00  98.63 0 B 1
ATOM   2506 C CD1 . LEU B 1 143 ? -9.537 -21.739 10.143 1.00  98.63 0 B 1
ATOM   2507 C CD2 . LEU B 1 143 ? -11.722 -21.755  8.925 1.00  98.63 0 B 1
ATOM   2508 N N   . PHE B 1 144 ? -11.531 -16.577 10.544 1.00  98.52 0 B 1
ATOM   2509 C CA  . PHE B 1 144 ? -12.047 -15.507 11.392 1.00  98.52 0 B 1
ATOM   2510 C C   . PHE B 1 144 ? -13.037 -14.611 10.656 1.00  98.52 0 B 1
ATOM   2511 O O   . PHE B 1 144 ? -13.939 -14.044 11.277 1.00  98.52 0 B 1
ATOM   2512 C CB  . PHE B 1 144 ? -10.901 -14.673 11.961 1.00  98.52 0 B 1
ATOM   2513 C CG  . PHE B 1 144 ? -10.295 -15.245 13.210 1.00  98.52 0 B 1
ATOM   2514 C CD1 . PHE B 1 144 ? -9.183 -16.068 13.147 1.00  98.52 0 B 1
ATOM   2515 C CD2 . PHE B 1 144 ? -10.847 -14.964 14.448 1.00  98.52 0 B 1
ATOM   2516 C CE1 . PHE B 1 144 ? -8.623 -16.596 14.296 1.00  98.52 0 B 1
ATOM   2517 C CE2 . PHE B 1 144 ? -10.291 -15.491 15.606 1.00  98.52 0 B 1
ATOM   2518 C CZ  . PHE B 1 144 ? -9.179 -16.308 15.528 1.00  98.52 0 B 1
ATOM   2519 N N   . LEU B 1 145 ? -12.867 -14.453  9.354 1.00  98.52 0 B 1
ATOM   2520 C CA  . LEU B 1 145 ? -13.810 -13.645  8.590 1.00  98.52 0 B 1
ATOM   2521 C C   . LEU B 1 145 ? -15.186 -14.293  8.516 1.00  98.52 0 B 1
ATOM   2522 O O   . LEU B 1 145 ? -16.199 -13.593  8.487 1.00  98.52 0 B 1
ATOM   2523 C CB  . LEU B 1 145 ? -13.282 -13.394  7.178 1.00  98.52 0 B 1
ATOM   2524 C CG  . LEU B 1 145 ? -12.089 -12.458  7.037 1.00  98.52 0 B 1
ATOM   2525 C CD1 . LEU B 1 145 ? -11.582 -12.465  5.599 1.00  98.52 0 B 1
ATOM   2526 C CD2 . LEU B 1 145 ? -12.466 -11.044  7.457 1.00  98.52 0 B 1
ATOM   2527 N N   . LEU B 1 146 ? -15.250 -15.610  8.500 1.00  97.91 0 B 1
ATOM   2528 C CA  . LEU B 1 146 ? -16.525 -16.303  8.377 1.00  97.91 0 B 1
ATOM   2529 C C   . LEU B 1 146 ? -17.404 -16.046  9.595 1.00  97.91 0 B 1
ATOM   2530 O O   . LEU B 1 146 ? -16.925 -16.068 10.732 1.00  97.91 0 B 1
ATOM   2531 C CB  . LEU B 1 146 ? -16.309 -17.805  8.202 1.00  97.91 0 B 1
ATOM   2532 C CG  . LEU B 1 146 ? -15.775 -18.269  6.855 1.00  97.91 0 B 1
ATOM   2533 C CD1 . LEU B 1 146 ? -15.458 -19.754  6.902 1.00  97.91 0 B 1
ATOM   2534 C CD2 . LEU B 1 146 ? -16.772 -17.966  5.747 1.00  97.91 0 B 1
ATOM   2535 N N   . PRO B 1 147 ? -18.701 -15.823  9.377 1.00  95.22 0 B 1
ATOM   2536 C CA  . PRO B 1 147 ? -19.595 -15.625 10.523 1.00  95.22 0 B 1
ATOM   2537 C C   . PRO B 1 147 ? -19.752 -16.866 11.395 1.00  95.22 0 B 1
ATOM   2538 O O   . PRO B 1 147 ? -20.226 -16.751 12.527 1.00  95.22 0 B 1
ATOM   2539 C CB  . PRO B 1 147 ? -20.925 -15.221  9.879 1.00  95.22 0 B 1
ATOM   2540 C CG  . PRO B 1 147 ? -20.857 -15.760  8.492 1.00  95.22 0 B 1
ATOM   2541 C CD  . PRO B 1 147 ? -19.411 -15.683  8.096 1.00  95.22 0 B 1
ATOM   2542 N N   . LEU B 1 148 ? -19.354 -18.041 10.915 1.00  96.09 0 B 1
ATOM   2543 C CA  . LEU B 1 148 ? -19.444 -19.246 11.726 1.00  96.09 0 B 1
ATOM   2544 C C   . LEU B 1 148 ? -18.594 -19.143 12.981 1.00  96.09 0 B 1
ATOM   2545 O O   . LEU B 1 148 ? -18.953 -19.688 14.025 1.00  96.09 0 B 1
ATOM   2546 C CB  . LEU B 1 148 ? -19.033 -20.476 10.914 1.00  96.09 0 B 1
ATOM   2547 C CG  . LEU B 1 148 ? -19.999 -20.941  9.834 1.00  96.09 0 B 1
ATOM   2548 C CD1 . LEU B 1 148 ? -19.370 -22.046  9.000 1.00  96.09 0 B 1
ATOM   2549 C CD2 . LEU B 1 148 ? -21.299 -21.422 10.466 1.00  96.09 0 B 1
ATOM   2550 N N   . THR B 1 149 ? -17.457 -18.459 12.899 1.00  95.19 0 B 1
ATOM   2551 C CA  . THR B 1 149 ? -16.615 -18.295 14.076 1.00  95.19 0 B 1
ATOM   2552 C C   . THR B 1 149 ? -17.281 -17.418 15.127 1.00  95.19 0 B 1
ATOM   2553 O O   . THR B 1 149 ? -16.928 -17.500 16.307 1.00  95.19 0 B 1
ATOM   2554 C CB  . THR B 1 149 ? -15.259 -17.696 13.693 1.00  95.19 0 B 1
ATOM   2555 O OG1 . THR B 1 149 ? -15.447 -16.381 13.167 1.00  95.19 0 B 1
ATOM   2556 C CG2 . THR B 1 149 ? -14.565 -18.574 12.663 1.00  95.19 0 B 1
ATOM   2557 N N   . GLN B 1 150 ? -18.211 -16.583 14.725 1.00  93.03 0 B 1
ATOM   2558 C CA  . GLN B 1 150 ? -18.945 -15.745 15.660 1.00  93.03 0 B 1
ATOM   2559 C C   . GLN B 1 150 ? -20.135 -16.480 16.269 1.00  93.03 0 B 1
ATOM   2560 O O   . GLN B 1 150 ? -20.561 -16.147 17.377 1.00  93.03 0 B 1
ATOM   2561 C CB  . GLN B 1 150 ? -19.411 -14.472 14.962 1.00  93.03 0 B 1
ATOM   2562 C CG  . GLN B 1 150 ? -19.557 -13.269 15.872 1.00  93.03 0 B 1
ATOM   2563 C CD  . GLN B 1 150 ? -18.216 -12.662 16.236 1.00  93.03 0 B 1
ATOM   2564 O OE1 . GLN B 1 150 ? -17.225 -12.867 15.536 1.00  93.03 0 B 1
ATOM   2565 N NE2 . GLN B 1 150 ? -18.181 -11.910 17.327 1.00  93.03 0 B 1
ATOM   2566 N N   . LEU B 1 151 ? -20.668 -17.458 15.569 1.00  91.92 0 B 1
ATOM   2567 C CA  . LEU B 1 151 ? -21.884 -18.134 16.002 1.00  91.92 0 B 1
ATOM   2568 C C   . LEU B 1 151 ? -21.633 -19.367 16.859 1.00  91.92 0 B 1
ATOM   2569 O O   . LEU B 1 151 ? -22.499 -19.744 17.651 1.00  91.92 0 B 1
ATOM   2570 C CB  . LEU B 1 151 ? -22.730 -18.525 14.791 1.00  91.92 0 B 1
ATOM   2571 C CG  . LEU B 1 151 ? -23.205 -17.391 13.887 1.00  91.92 0 B 1
ATOM   2572 C CD1 . LEU B 1 151 ? -23.919 -17.946 12.664 1.00  91.92 0 B 1
ATOM   2573 C CD2 . LEU B 1 151 ? -24.104 -16.442 14.661 1.00  91.92 0 B 1
ATOM   2574 N N   . SER B 1 152 ? -20.488 -20.027 16.722 1.00  92.74 0 B 1
ATOM   2575 C CA  . SER B 1 152 ? -20.218 -21.274 17.422 1.00  92.74 0 B 1
ATOM   2576 C C   . SER B 1 152 ? -18.869 -21.225 18.105 1.00  92.74 0 B 1
ATOM   2577 O O   . SER B 1 152 ? -17.880 -20.808 17.515 1.00  92.74 0 B 1
ATOM   2578 C CB  . SER B 1 152 ? -20.283 -22.464 16.465 1.00  92.74 0 B 1
ATOM   2579 O OG  . SER B 1 152 ? -21.572 -22.590 15.882 1.00  92.74 0 B 1
ATOM   2580 N N   . VAL B 1 153 ? -18.838 -21.676 19.353 1.00  95.39 0 B 1
ATOM   2581 C CA  . VAL B 1 153 ? -17.598 -21.706 20.111 1.00  95.39 0 B 1
ATOM   2582 C C   . VAL B 1 153 ? -16.594 -22.690 19.508 1.00  95.39 0 B 1
ATOM   2583 O O   . VAL B 1 153 ? -15.401 -22.372 19.421 1.00  95.39 0 B 1
ATOM   2584 C CB  . VAL B 1 153 ? -17.876 -22.019 21.594 1.00  95.39 0 B 1
ATOM   2585 C CG1 . VAL B 1 153 ? -16.569 -22.194 22.358 1.00  95.39 0 B 1
ATOM   2586 C CG2 . VAL B 1 153 ? -18.716 -20.916 22.217 1.00  95.39 0 B 1
ATOM   2587 N N   . PRO B 1 154 ? -17.002 -23.899 19.086 1.00  96.43 0 B 1
ATOM   2588 C CA  . PRO B 1 154 ? -16.013 -24.811 18.490 1.00  96.43 0 B 1
ATOM   2589 C C   . PRO B 1 154 ? -15.345 -24.248 17.246 1.00  96.43 0 B 1
ATOM   2590 O O   . PRO B 1 154 ? -14.140 -24.461 17.049 1.00  96.43 0 B 1
ATOM   2591 C CB  . PRO B 1 154 ? -16.847 -26.059 18.160 1.00  96.43 0 B 1
ATOM   2592 C CG  . PRO B 1 154 ? -17.987 -26.006 19.109 1.00  96.43 0 B 1
ATOM   2593 C CD  . PRO B 1 154 ? -18.316 -24.558 19.251 1.00  96.43 0 B 1
ATOM   2594 N N   . PHE B 1 155 ? -16.079 -23.540 16.403 1.00  96.68 0 B 1
ATOM   2595 C CA  . PHE B 1 155 ? -15.472 -22.951 15.223 1.00  96.68 0 B 1
ATOM   2596 C C   . PHE B 1 155 ? -14.525 -21.824 15.595 1.00  96.68 0 B 1
ATOM   2597 O O   . PHE B 1 155 ? -13.479 -21.643 14.960 1.00  96.68 0 B 1
ATOM   2598 C CB  . PHE B 1 155 ? -16.551 -22.450 14.266 1.00  96.68 0 B 1
ATOM   2599 C CG  . PHE B 1 155 ? -17.408 -23.547 13.691 1.00  96.68 0 B 1
ATOM   2600 C CD1 . PHE B 1 155 ? -16.908 -24.830 13.519 1.00  96.68 0 B 1
ATOM   2601 C CD2 . PHE B 1 155 ? -18.718 -23.297 13.315 1.00  96.68 0 B 1
ATOM   2602 C CE1 . PHE B 1 155 ? -17.694 -25.836 12.996 1.00  96.68 0 B 1
ATOM   2603 C CE2 . PHE B 1 155 ? -19.511 -24.294 12.788 1.00  96.68 0 B 1
ATOM   2604 C CZ  . PHE B 1 155 ? -18.998 -25.569 12.630 1.00  96.68 0 B 1
ATOM   2605 N N   . HIS B 1 156 ? -14.872 -21.045 16.633 1.00  96.29 0 B 1
ATOM   2606 C CA  . HIS B 1 156 ? -13.975 -20.006 17.113 1.00  96.29 0 B 1
ATOM   2607 C C   . HIS B 1 156 ? -12.681 -20.609 17.638 1.00  96.29 0 B 1
ATOM   2608 O O   . HIS B 1 156 ? -11.594 -20.090 17.374 1.00  96.29 0 B 1
ATOM   2609 C CB  . HIS B 1 156 ? -14.663 -19.175 18.191 1.00  96.29 0 B 1
ATOM   2610 C CG  . HIS B 1 156 ? -13.779 -18.143 18.817 1.00  96.29 0 B 1
ATOM   2611 N ND1 . HIS B 1 156 ? -13.529 -16.924 18.226 1.00  96.29 0 B 1
ATOM   2612 C CD2 . HIS B 1 156 ? -13.100 -18.146 19.989 1.00  96.29 0 B 1
ATOM   2613 C CE1 . HIS B 1 156 ? -12.724 -16.223 19.007 1.00  96.29 0 B 1
ATOM   2614 N NE2 . HIS B 1 156 ? -12.452 -16.942 20.078 1.00  96.29 0 B 1
ATOM   2615 N N   . VAL B 1 157 ? -12.786 -21.705 18.380 1.00  97.72 0 B 1
ATOM   2616 C CA  . VAL B 1 157 ? -11.597 -22.367 18.900 1.00  97.72 0 B 1
ATOM   2617 C C   . VAL B 1 157 ? -10.754 -22.918 17.755 1.00  97.72 0 B 1
ATOM   2618 O O   . VAL B 1 157 ? -9.523 -22.807 17.766 1.00  97.72 0 B 1
ATOM   2619 C CB  . VAL B 1 157 ? -11.987 -23.475 19.896 1.00  97.72 0 B 1
ATOM   2620 C CG1 . VAL B 1 157 ? -10.772 -24.288 20.305 1.00  97.72 0 B 1
ATOM   2621 C CG2 . VAL B 1 157 ? -12.659 -22.864 21.120 1.00  97.72 0 B 1
ATOM   2622 N N   . GLY B 1 158 ? -11.397 -23.510 16.757 1.00  97.83 0 B 1
ATOM   2623 C CA  . GLY B 1 158 ? -10.659 -24.010 15.615 1.00  97.83 0 B 1
ATOM   2624 C C   . GLY B 1 158 ? -9.924 -22.912 14.869 1.00  97.83 0 B 1
ATOM   2625 O O   . GLY B 1 158 ? -8.774 -23.083 14.456 1.00  97.83 0 B 1
ATOM   2626 N N   . ALA B 1 159 ? -10.578 -21.766 14.676 1.00  98.01 0 B 1
ATOM   2627 C CA  . ALA B 1 159 ? -9.923 -20.641 14.028 1.00  98.01 0 B 1
ATOM   2628 C C   . ALA B 1 159 ? -8.738 -20.157 14.850 1.00  98.01 0 B 1
ATOM   2629 O O   . ALA B 1 159 ? -7.692 -19.802 14.296 1.00  98.01 0 B 1
ATOM   2630 C CB  . ALA B 1 159 ? -10.924 -19.509 13.800 1.00  98.01 0 B 1
ATOM   2631 N N   . ALA B 1 160 ? -8.892 -20.132 16.172 1.00  97.99 0 B 1
ATOM   2632 C CA  . ALA B 1 160 ? -7.800 -19.698 17.030 1.00  97.99 0 B 1
ATOM   2633 C C   . ALA B 1 160 ? -6.620 -20.656 16.948 1.00  97.99 0 B 1
ATOM   2634 O O   . ALA B 1 160 ? -5.459 -20.226 16.999 1.00  97.99 0 B 1
ATOM   2635 C CB  . ALA B 1 160 ? -8.285 -19.564 18.474 1.00  97.99 0 B 1
ATOM   2636 N N   . VAL B 1 161 ? -6.874 -21.950 16.834 1.00  98.00 0 B 1
ATOM   2637 C CA  . VAL B 1 161 ? -5.792 -22.919 16.715 1.00  98.00 0 B 1
ATOM   2638 C C   . VAL B 1 161 ? -5.009 -22.685 15.426 1.00  98.00 0 B 1
ATOM   2639 O O   . VAL B 1 161 ? -3.771 -22.699 15.421 1.00  98.00 0 B 1
ATOM   2640 C CB  . VAL B 1 161 ? -6.346 -24.358 16.784 1.00  98.00 0 B 1
ATOM   2641 C CG1 . VAL B 1 161 ? -5.273 -25.366 16.415 1.00  98.00 0 B 1
ATOM   2642 C CG2 . VAL B 1 161 ? -6.890 -24.636 18.178 1.00  98.00 0 B 1
ATOM   2643 N N   . VAL B 1 162 ? -5.715 -22.459 14.322 1.00  98.44 0 B 1
ATOM   2644 C CA  . VAL B 1 162 ? -5.031 -22.203 13.064 1.00  98.44 0 B 1
ATOM   2645 C C   . VAL B 1 162 ? -4.248 -20.897 13.141 1.00  98.44 0 B 1
ATOM   2646 O O   . VAL B 1 162 ? -3.125 -20.800 12.630 1.00  98.44 0 B 1
ATOM   2647 C CB  . VAL B 1 162 ? -6.035 -22.187 11.893 1.00  98.44 0 B 1
ATOM   2648 C CG1 . VAL B 1 162 ? -5.327 -21.894 10.583 1.00  98.44 0 B 1
ATOM   2649 C CG2 . VAL B 1 162 ? -6.758 -23.527 11.815 1.00  98.44 0 B 1
ATOM   2650 N N   . MET B 1 163 ? -4.820 -19.877 13.784 1.00  98.55 0 B 1
ATOM   2651 C CA  . MET B 1 163 ? -4.108 -18.618 13.944 1.00  98.55 0 B 1
ATOM   2652 C C   . MET B 1 163 ? -2.859 -18.798 14.798 1.00  98.55 0 B 1
ATOM   2653 O O   . MET B 1 163 ? -1.835 -18.170 14.546 1.00  98.55 0 B 1
ATOM   2654 C CB  . MET B 1 163 ? -5.025 -17.553 14.542 1.00  98.55 0 B 1
ATOM   2655 C CG  . MET B 1 163 ? -4.350 -16.202 14.732 1.00  98.55 0 B 1
ATOM   2656 S SD  . MET B 1 163 ? -3.783 -15.461 13.169 1.00  98.55 0 B 1
ATOM   2657 C CE  . MET B 1 163 ? -5.342 -15.010 12.416 1.00  98.55 0 B 1
ATOM   2658 N N   . ALA B 1 164 ? -2.928 -19.652 15.819 1.00  98.54 0 B 1
ATOM   2659 C CA  . ALA B 1 164 ? -1.746 -19.916 16.630 1.00  98.54 0 B 1
ATOM   2660 C C   . ALA B 1 164 ? -0.637 -20.531 15.789 1.00  98.54 0 B 1
ATOM   2661 O O   . ALA B 1 164 ?  0.540 -20.177 15.935 1.00  98.54 0 B 1
ATOM   2662 C CB  . ALA B 1 164 ? -2.102 -20.828 17.804 1.00  98.54 0 B 1
ATOM   2663 N N   . VAL B 1 165 ? -0.993 -21.456 14.909 1.00  97.97 0 B 1
ATOM   2664 C CA  . VAL B 1 165 ? -0.001 -22.032 14.013 1.00  97.97 0 B 1
ATOM   2665 C C   . VAL B 1 165 ?  0.580 -20.954 13.107 1.00  97.97 0 B 1
ATOM   2666 O O   . VAL B 1 165 ?  1.791 -20.924 12.852 1.00  97.97 0 B 1
ATOM   2667 C CB  . VAL B 1 165 ? -0.617 -23.186 13.194 1.00  97.97 0 B 1
ATOM   2668 C CG1 . VAL B 1 165 ?  0.382 -23.731 12.192 1.00  97.97 0 B 1
ATOM   2669 C CG2 . VAL B 1 165 ? -1.095 -24.292 14.129 1.00  97.97 0 B 1
ATOM   2670 N N   . ALA B 1 166 ? -0.265 -20.051 12.622 1.00  98.49 0 B 1
ATOM   2671 C CA  . ALA B 1 166 ?  0.215 -18.970 11.773 1.00  98.49 0 B 1
ATOM   2672 C C   . ALA B 1 166 ?  1.181 -18.063 12.522 1.00  98.49 0 B 1
ATOM   2673 O O   . ALA B 1 166 ?  2.187 -17.620 11.954 1.00  98.49 0 B 1
ATOM   2674 C CB  . ALA B 1 166 ? -0.963 -18.164 11.225 1.00  98.49 0 B 1
ATOM   2675 N N   . VAL B 1 167 ?  0.897 -17.773 13.787 1.00  98.54 0 B 1
ATOM   2676 C CA  . VAL B 1 167 ?  1.783 -16.921 14.571 1.00  98.54 0 B 1
ATOM   2677 C C   . VAL B 1 167 ?  3.137 -17.596 14.760 1.00  98.54 0 B 1
ATOM   2678 O O   . VAL B 1 167 ?  4.189 -16.956 14.632 1.00  98.54 0 B 1
ATOM   2679 C CB  . VAL B 1 167 ?  1.132 -16.572 15.926 1.00  98.54 0 B 1
ATOM   2680 C CG1 . VAL B 1 167 ?  2.124 -15.862 16.830 1.00  98.54 0 B 1
ATOM   2681 C CG2 . VAL B 1 167 ? -0.099 -15.701 15.705 1.00  98.54 0 B 1
ATOM   2682 N N   . VAL B 1 168 ?  3.128 -18.882 15.053 1.00  97.83 0 B 1
ATOM   2683 C CA  . VAL B 1 168 ?  4.384 -19.599 15.220 1.00  97.83 0 B 1
ATOM   2684 C C   . VAL B 1 168 ?  5.183 -19.576 13.923 1.00  97.83 0 B 1
ATOM   2685 O O   . VAL B 1 168 ?  6.390 -19.302 13.927 1.00  97.83 0 B 1
ATOM   2686 C CB  . VAL B 1 168 ?  4.127 -21.045 15.694 1.00  97.83 0 B 1
ATOM   2687 C CG1 . VAL B 1 168 ?  5.415 -21.856 15.674 1.00  97.83 0 B 1
ATOM   2688 C CG2 . VAL B 1 168 ?  3.524 -21.044 17.094 1.00  97.83 0 B 1
ATOM   2689 N N   . LEU B 1 169 ?  4.539 -19.860 12.805 1.00  97.79 0 B 1
ATOM   2690 C CA  . LEU B 1 169 ?  5.237 -19.831 11.525 1.00  97.79 0 B 1
ATOM   2691 C C   . LEU B 1 169 ?  5.745 -18.433 11.199 1.00  97.79 0 B 1
ATOM   2692 O O   . LEU B 1 169 ?  6.813 -18.282 10.603 1.00  97.79 0 B 1
ATOM   2693 C CB  . LEU B 1 169 ?  4.318 -20.336 10.410 1.00  97.79 0 B 1
ATOM   2694 C CG  . LEU B 1 169 ?  4.010 -21.830 10.402 1.00  97.79 0 B 1
ATOM   2695 C CD1 . LEU B 1 169 ?  2.946 -22.149  9.367 1.00  97.79 0 B 1
ATOM   2696 C CD2 . LEU B 1 169 ?  5.272 -22.637 10.136 1.00  97.79 0 B 1
ATOM   2697 N N   . THR B 1 170 ?  4.980 -17.411 11.577 1.00  98.24 0 B 1
ATOM   2698 C CA  . THR B 1 170 ?  5.409 -16.041 11.326 1.00  98.24 0 B 1
ATOM   2699 C C   . THR B 1 170 ?  6.723 -15.743 12.040 1.00  98.24 0 B 1
ATOM   2700 O O   . THR B 1 170 ?  7.656 -15.188 11.447 1.00  98.24 0 B 1
ATOM   2701 C CB  . THR B 1 170 ?  4.313 -15.062 11.770 1.00  98.24 0 B 1
ATOM   2702 O OG1 . THR B 1 170 ?  3.158 -15.250 10.944 1.00  98.24 0 B 1
ATOM   2703 C CG2 . THR B 1 170 ?  4.794 -13.624 11.645 1.00  98.24 0 B 1
ATOM   2704 N N   . VAL B 1 171 ?  6.820 -16.119 13.306 1.00  97.96 0 B 1
ATOM   2705 C CA  . VAL B 1 171 ?  8.032 -15.844 14.066 1.00  97.96 0 B 1
ATOM   2706 C C   . VAL B 1 171 ?  9.199 -16.671 13.538 1.00  97.96 0 B 1
ATOM   2707 O O   . VAL B 1 171 ? 10.305 -16.156 13.333 1.00  97.96 0 B 1
ATOM   2708 C CB  . VAL B 1 171 ?  7.791 -16.104 15.568 1.00  97.96 0 B 1
ATOM   2709 C CG1 . VAL B 1 171 ?  9.084 -15.949 16.346 1.00  97.96 0 B 1
ATOM   2710 C CG2 . VAL B 1 171 ?  6.730 -15.153 16.099 1.00  97.96 0 B 1
ATOM   2711 N N   . VAL B 1 172 ?  8.969 -17.955 13.297 1.00  97.55 0 B 1
ATOM   2712 C CA  . VAL B 1 172 ? 10.052 -18.832 12.867 1.00  97.55 0 B 1
ATOM   2713 C C   . VAL B 1 172 ? 10.598 -18.395 11.512 1.00  97.55 0 B 1
ATOM   2714 O O   . VAL B 1 172 ? 11.818 -18.292 11.319 1.00  97.55 0 B 1
ATOM   2715 C CB  . VAL B 1 172 ?  9.575 -20.300 12.837 1.00  97.55 0 B 1
ATOM   2716 C CG1 . VAL B 1 172 ? 10.615 -21.191 12.180 1.00  97.55 0 B 1
ATOM   2717 C CG2 . VAL B 1 172 ?  9.273 -20.781 14.249 1.00  97.55 0 B 1
ATOM   2718 N N   . THR B 1 173 ?  9.719 -18.132 10.560 1.00  97.52 0 B 1
ATOM   2719 C CA  . THR B 1 173 ? 10.185 -17.741  9.234 1.00  97.52 0 B 1
ATOM   2720 C C   . THR B 1 173 ? 10.749 -16.326  9.231 1.00  97.52 0 B 1
ATOM   2721 O O   . THR B 1 173 ? 11.591 -16.003  8.391 1.00  97.52 0 B 1
ATOM   2722 C CB  . THR B 1 173 ?  9.057 -17.860  8.202 1.00  97.52 0 B 1
ATOM   2723 O OG1 . THR B 1 173 ?  7.945 -17.048  8.595 1.00  97.52 0 B 1
ATOM   2724 C CG2 . THR B 1 173 ?  8.609 -19.314  8.089 1.00  97.52 0 B 1
ATOM   2725 N N   . GLY B 1 174 ? 10.301 -15.473 10.149 1.00  97.35 0 B 1
ATOM   2726 C CA  . GLY B 1 174 ? 10.907 -14.159 10.262 1.00  97.35 0 B 1
ATOM   2727 C C   . GLY B 1 174 ? 12.364 -14.242 10.681 1.00  97.35 0 B 1
ATOM   2728 O O   . GLY B 1 174 ? 13.228 -13.576 10.103 1.00  97.35 0 B 1
ATOM   2729 N N   . VAL B 1 175 ? 12.637 -15.054 11.692 1.00  97.69 0 B 1
ATOM   2730 C CA  . VAL B 1 175 ? 14.014 -15.253 12.118 1.00  97.69 0 B 1
ATOM   2731 C C   . VAL B 1 175 ? 14.827 -15.880 10.989 1.00  97.69 0 B 1
ATOM   2732 O O   . VAL B 1 175 ? 15.977 -15.491 10.740 1.00  97.69 0 B 1
ATOM   2733 C CB  . VAL B 1 175 ? 14.064 -16.122 13.394 1.00  97.69 0 B 1
ATOM   2734 C CG1 . VAL B 1 175 ? 15.498 -16.439 13.772 1.00  97.69 0 B 1
ATOM   2735 C CG2 . VAL B 1 175 ? 13.357 -15.411 14.544 1.00  97.69 0 B 1
ATOM   2736 N N   . ASP B 1 176 ? 14.237 -16.837 10.296 1.00  95.10 0 B 1
ATOM   2737 C CA  . ASP B 1 176 ? 14.924 -17.469  9.175 1.00  95.10 0 B 1
ATOM   2738 C C   . ASP B 1 176 ? 15.251 -16.457  8.084 1.00  95.10 0 B 1
ATOM   2739 O O   . ASP B 1 176 ? 16.338 -16.491  7.501 1.00  95.10 0 B 1
ATOM   2740 C CB  . ASP B 1 176 ? 14.061 -18.602  8.615 1.00  95.10 0 B 1
ATOM   2741 C CG  . ASP B 1 176 ? 14.717 -19.314  7.450 1.00  95.10 0 B 1
ATOM   2742 O OD1 . ASP B 1 176 ? 15.943 -19.548  7.501 1.00  95.10 0 B 1
ATOM   2743 O OD2 . ASP B 1 176 ? 14.001 -19.637  6.478 1.00  95.10 -1 B 1
ATOM   2744 N N   . TYR B 1 177 ? 14.321 -15.543  7.794 1.00  95.18 0 B 1
ATOM   2745 C CA  . TYR B 1 177 ? 14.562 -14.562  6.745 1.00  95.18 0 B 1
ATOM   2746 C C   . TYR B 1 177 ? 15.689 -13.614  7.126 1.00  95.18 0 B 1
ATOM   2747 O O   . TYR B 1 177 ? 16.532 -13.269  6.291 1.00  95.18 0 B 1
ATOM   2748 C CB  . TYR B 1 177 ? 13.285 -13.775  6.441 1.00  95.18 0 B 1
ATOM   2749 C CG  . TYR B 1 177 ? 13.399 -12.944  5.183 1.00  95.18 0 B 1
ATOM   2750 C CD1 . TYR B 1 177 ? 13.924 -11.658  5.222 1.00  95.18 0 B 1
ATOM   2751 C CD2 . TYR B 1 177 ? 12.993 -13.456  3.956 1.00  95.18 0 B 1
ATOM   2752 C CE1 . TYR B 1 177 ? 14.044 -10.899  4.066 1.00  95.18 0 B 1
ATOM   2753 C CE2 . TYR B 1 177 ? 13.109 -12.707  2.799 1.00  95.18 0 B 1
ATOM   2754 C CZ  . TYR B 1 177 ? 13.632 -11.429  2.862 1.00  95.18 0 B 1
ATOM   2755 O OH  . TYR B 1 177 ? 13.752 -10.675  1.720 1.00  95.18 0 B 1
ATOM   2756 N N   . VAL B 1 178 ? 15.710 -13.182  8.385 1.00  95.88 0 B 1
ATOM   2757 C CA  . VAL B 1 178 ? 16.777 -12.293  8.821 1.00  95.88 0 B 1
ATOM   2758 C C   . VAL B 1 178 ? 18.127 -12.995  8.705 1.00  95.88 0 B 1
ATOM   2759 O O   . VAL B 1 178 ? 19.106 -12.415  8.217 1.00  95.88 0 B 1
ATOM   2760 C CB  . VAL B 1 178 ? 16.518 -11.805 10.262 1.00  95.88 0 B 1
ATOM   2761 C CG1 . VAL B 1 178 ? 17.722 -11.047 10.789 1.00  95.88 0 B 1
ATOM   2762 C CG2 . VAL B 1 178 ? 15.274 -10.927 10.298 1.00  95.88 0 B 1
ATOM   2763 N N   . ALA B 1 179 ? 18.188 -14.246  9.133 1.00  95.29 0 B 1
ATOM   2764 C CA  . ALA B 1 179 ? 19.439 -14.985  9.029 1.00  95.29 0 B 1
ATOM   2765 C C   . ALA B 1 179 ? 19.854 -15.170  7.576 1.00  95.29 0 B 1
ATOM   2766 O O   . ALA B 1 179 ? 21.033 -15.032  7.238 1.00  95.29 0 B 1
ATOM   2767 C CB  . ALA B 1 179 ? 19.309 -16.340  9.728 1.00  95.29 0 B 1
ATOM   2768 N N   . GLY B 1 180 ? 18.904 -15.487  6.724 1.00  93.06 0 B 1
ATOM   2769 C CA  . GLY B 1 180 ? 19.223 -15.642  5.316 1.00  93.06 0 B 1
ATOM   2770 C C   . GLY B 1 180 ? 19.693 -14.351  4.677 1.00  93.06 0 B 1
ATOM   2771 O O   . GLY B 1 180 ? 20.582 -14.361  3.817 1.00  93.06 0 B 1
ATOM   2772 N N   . THR B 1 181 ? 19.110 -13.232  5.078 1.00  93.14 0 B 1
ATOM   2773 C CA  . THR B 1 181 ? 19.543 -11.947  4.560 1.00  93.14 0 B 1
ATOM   2774 C C   . THR B 1 181 ? 20.970 -11.642  5.000 1.00  93.14 0 B 1
ATOM   2775 O O   . THR B 1 181 ? 21.778 -11.142  4.213 1.00  93.14 0 B 1
ATOM   2776 C CB  . THR B 1 181 ? 18.586 -10.838  5.018 1.00  93.14 0 B 1
ATOM   2777 O OG1 . THR B 1 181 ? 17.264 -11.113  4.530 1.00  93.14 0 B 1
ATOM   2778 C CG2 . THR B 1 181 ? 19.045 -9.489  4.496 1.00  93.14 0 B 1
ATOM   2779 N N   . ILE B 1 182 ? 21.280 -11.942  6.254 1.00  93.57 0 B 1
ATOM   2780 C CA  . ILE B 1 182 ? 22.634 -11.729  6.735 1.00  93.57 0 B 1
ATOM   2781 C C   . ILE B 1 182 ? 23.618 -12.580  5.938 1.00  93.57 0 B 1
ATOM   2782 O O   . ILE B 1 182 ? 24.692 -12.110  5.547 1.00  93.57 0 B 1
ATOM   2783 C CB  . ILE B 1 182 ? 22.727 -12.027  8.243 1.00  93.57 0 B 1
ATOM   2784 C CG1 . ILE B 1 182 ? 21.926 -10.985  9.032 1.00  93.57 0 B 1
ATOM   2785 C CG2 . ILE B 1 182 ? 24.178 -12.042  8.702 1.00  93.57 0 B 1
ATOM   2786 C CD1 . ILE B 1 182 ? 21.786 -11.312 10.505 1.00  93.57 0 B 1
ATOM   2787 N N   . ARG B 1 183 ? 23.261 -13.835  5.680 1.00  91.09 0 B 1
ATOM   2788 C CA  . ARG B 1 183 ? 24.129 -14.692  4.879 1.00  91.09 0 B 1
ATOM   2789 C C   . ARG B 1 183 ? 24.312 -14.140  3.470 1.00  91.09 0 B 1
ATOM   2790 O O   . ARG B 1 183 ? 25.423 -14.157  2.928 1.00  91.09 0 B 1
ATOM   2791 C CB  . ARG B 1 183 ? 23.568 -16.115  4.823 1.00  91.09 0 B 1
ATOM   2792 C CG  . ARG B 1 183 ? 23.677 -16.892  6.129 1.00  91.09 0 B 1
ATOM   2793 C CD  . ARG B 1 183 ? 23.358 -18.361  5.917 1.00  91.09 0 B 1
ATOM   2794 N NE  . ARG B 1 183 ? 21.969 -18.579  5.508 1.00  91.09 0 B 1
ATOM   2795 C CZ  . ARG B 1 183 ? 20.961 -18.790  6.345 1.00  91.09 0 B 1
ATOM   2796 N NH1 . ARG B 1 183 ? 21.166 -18.809  7.654 1.00  91.09 1 B 1
ATOM   2797 N NH2 . ARG B 1 183 ? 19.736 -18.978  5.862 1.00  91.09 0 B 1
ATOM   2798 N N   . ALA B 1 184 ? 23.235 -13.652  2.882 1.00  88.78 0 B 1
ATOM   2799 C CA  . ALA B 1 184 ? 23.332 -13.121  1.529 1.00  88.78 0 B 1
ATOM   2800 C C   . ALA B 1 184 ? 24.209 -11.876  1.485 1.00  88.78 0 B 1
ATOM   2801 O O   . ALA B 1 184 ? 25.017 -11.710  0.567 1.00  88.78 0 B 1
ATOM   2802 C CB  . ALA B 1 184 ? 21.936 -12.815  0.981 1.00  88.78 0 B 1
ATOM   2803 N N   . VAL B 1 185 ? 24.060 -10.985  2.451 1.00  87.87 0 B 1
ATOM   2804 C CA  . VAL B 1 185 ? 24.860 -9.769  2.484 1.00  87.87 0 B 1
ATOM   2805 C C   . VAL B 1 185 ? 26.329 -10.110  2.696 1.00  87.87 0 B 1
ATOM   2806 O O   . VAL B 1 185 ? 27.215 -9.551  2.039 1.00  87.87 0 B 1
ATOM   2807 C CB  . VAL B 1 185 ? 24.340 -8.807  3.572 1.00  87.87 0 B 1
ATOM   2808 C CG1 . VAL B 1 185 ? 25.296 -7.642  3.759 1.00  87.87 0 B 1
ATOM   2809 C CG2 . VAL B 1 185 ? 22.952 -8.308  3.210 1.00  87.87 0 B 1
ATOM   2810 N N   . ARG B 1 186 ? 26.606 -11.043  3.606 1.00  89.77 0 B 1
ATOM   2811 C CA  . ARG B 1 186 ? 27.983 -11.450  3.828 1.00  89.77 0 B 1
ATOM   2812 C C   . ARG B 1 186 ? 28.571 -12.129  2.602 1.00  89.77 0 B 1
ATOM   2813 O O   . ARG B 1 186 ? 29.764 -12.000  2.326 1.00  89.77 0 B 1
ATOM   2814 C CB  . ARG B 1 186 ? 28.073 -12.362  5.047 1.00  89.77 0 B 1
ATOM   2815 C CG  . ARG B 1 186 ? 27.924 -11.619  6.363 1.00  89.77 0 B 1
ATOM   2816 C CD  . ARG B 1 186 ? 27.994 -12.556  7.546 1.00  89.77 0 B 1
ATOM   2817 N NE  . ARG B 1 186 ? 28.026 -11.838  8.811 1.00  89.77 0 B 1
ATOM   2818 C CZ  . ARG B 1 186 ? 27.939 -12.408 10.004 1.00  89.77 0 B 1
ATOM   2819 N NH1 . ARG B 1 186 ? 27.799 -13.725 10.107 1.00  89.77 1 B 1
ATOM   2820 N NH2 . ARG B 1 186 ? 27.991 -11.657 11.098 1.00  89.77 0 B 1
ATOM   2821 N N   . GLY B 1 187 ? 27.744 -12.856  1.859 1.00  85.81 0 B 1
ATOM   2822 C CA  . GLY B 1 187 ? 28.223 -13.448  0.625 1.00  85.81 0 B 1
ATOM   2823 C C   . GLY B 1 187 ? 28.658 -12.405 -0.385 1.00  85.81 0 B 1
ATOM   2824 O O   . GLY B 1 187 ? 29.640 -12.596 -1.106 1.00  85.81 0 B 1
ATOM   2825 N N   . VAL B 1 188 ? 27.928 -11.299 -0.447 1.00  82.03 0 B 1
ATOM   2826 C CA  . VAL B 1 188 ? 28.306 -10.214 -1.338 1.00  82.03 0 B 1
ATOM   2827 C C   . VAL B 1 188 ? 29.660 -9.641 -0.926 1.00  82.03 0 B 1
ATOM   2828 O O   . VAL B 1 188 ? 30.522 -9.381 -1.775 1.00  82.03 0 B 1
ATOM   2829 C CB  . VAL B 1 188 ? 27.217 -9.121 -1.359 1.00  82.03 0 B 1
ATOM   2830 C CG1 . VAL B 1 188 ? 27.698 -7.902 -2.130 1.00  82.03 0 B 1
ATOM   2831 C CG2 . VAL B 1 188 ? 25.936 -9.673 -1.970 1.00  82.03 0 B 1
ATOM   2832 N N   . HIS B 1 189 ? 29.857 -9.442  0.366 1.00  84.26 0 B 1
ATOM   2833 C CA  . HIS B 1 189 ? 31.134 -8.934  0.839 1.00  84.26 0 B 1
ATOM   2834 C C   . HIS B 1 189 ? 32.261 -9.929  0.588 1.00  84.26 0 B 1
ATOM   2835 O O   . HIS B 1 189 ? 33.387 -9.534  0.269 1.00  84.26 0 B 1
ATOM   2836 C CB  . HIS B 1 189 ? 31.054 -8.587  2.326 1.00  84.26 0 B 1
HETATM 2837 ZN ZN  . ZN  A 2 201 ?  7.490 16.115 -0.046 1.00  56.82 0 A 1
ATOM   2838 C CG  . HIS B 1 189 ? 30.165 -7.421  2.633 1.00  84.26 0 B 1
HETATM 2839 ZN ZN  . ZN  A 2 202 ?  4.818 13.685 -0.376 1.00  61.47 0 A 1
ATOM   2840 N ND1 . HIS B 1 189 ? 30.411 -6.150  2.150 1.00  84.26 0 B 1
HETATM 2841 O OAA . 58A A 3 203 ? 10.308 15.822 -2.996 1.00  68.93 0 A 1
ATOM   2842 C CD2 . HIS B 1 189 ? 29.036 -7.329  3.375 1.00  84.26 0 B 1
HETATM 2843 C CAB . 58A A 3 203 ? 11.409 15.400 -3.131 1.00  64.74 0 A 1
ATOM   2844 C CE1 . HIS B 1 189 ? 29.469 -5.329  2.585 1.00  84.26 0 B 1
HETATM 2845 N NAC . 58A A 3 203 ? 12.104 14.832 -1.939 1.00  52.83 0 A 1
ATOM   2846 N NE2 . HIS B 1 189 ? 28.618 -6.021  3.333 1.00  84.26 0 B 1
HETATM 2847 C CAD . 58A A 3 203 ? 13.447 14.299 -2.040 1.00  57.61 0 A 1
ATOM   2848 N N   . GLN B 1 190 ? 31.981 -11.230  0.736 1.00  85.92 0 B 1
HETATM 2849 N NAE . 58A A 3 203 ? 14.093 13.750 -0.846 1.00  50.67 0 A 1
ATOM   2850 C CA  . GLN B 1 190 ? 33.007 -12.238  0.506 1.00  85.92 0 B 1
HETATM 2851 C CAF . 58A A 3 203 ? 14.157 14.320 -3.344 1.00  66.82 0 A 1
ATOM   2852 C C   . GLN B 1 190 ? 33.444 -12.275 -0.952 1.00  85.92 0 B 1
HETATM 2853 C CAG . 58A A 3 203 ? 13.473 14.880 -4.542 1.00  61.51 0 A 1
ATOM   2854 O O   . GLN B 1 190 ? 34.636 -12.386 -1.249 1.00  85.92 0 B 1
HETATM 2855 N NAH . 58A A 3 203 ? 12.126 15.423 -4.454 1.00  61.95 0 A 1
ATOM   2856 C CB  . GLN B 1 190 ? 32.509 -13.612  0.943 1.00  85.92 0 B 1
HETATM 2857 C C1' . 58A A 3 203 ? 11.538 15.941 -5.653 1.00  66.71 0 A 1
ATOM   2858 C CG  . GLN B 1 190 ? 32.396 -13.776  2.447 1.00  85.92 0 B 1
HETATM 2859 O O4' . 58A A 3 203 ? 10.493 16.692 -5.415 1.00  70.42 0 A 1
ATOM   2860 C CD  . GLN B 1 190 ? 31.842 -15.137  2.828 1.00  85.92 0 B 1
HETATM 2861 C C2' . 58A A 3 203 ? 11.007 14.654 -6.569 1.00  65.18 0 A 1
ATOM   2862 O OE1 . GLN B 1 190 ? 31.234 -15.820  2.012 1.00  85.92 0 B 1
HETATM 2863 O O2' . 58A A 3 203 ? 10.916 15.051 -7.998 1.00  71.05 0 A 1
ATOM   2864 N NE2 . GLN B 1 190 ? 32.041 -15.536  4.073 1.00  85.92 0 B 1
HETATM 2865 C C3' . 58A A 3 203 ?  9.879 14.446 -6.122 1.00  68.91 0 A 1
ATOM   2866 N N   . THR B 1 191 ? 32.491 -12.175 -1.878 1.00  80.23 0 B 1
HETATM 2867 O O3' . 58A A 3 203 ?  9.059 13.623 -7.076 1.00  73.88 0 A 1
ATOM   2868 C CA  . THR B 1 191 ? 32.840 -12.178 -3.292 1.00  80.23 0 B 1
HETATM 2869 C C4' . 58A A 3 203 ?  9.359 15.955 -6.082 1.00  72.88 0 A 1
ATOM   2870 C C   . THR B 1 191 ? 33.570 -10.897 -3.683 1.00  80.23 0 B 1
HETATM 2871 C C5' . 58A A 3 203 ?  8.121 16.142 -5.469 1.00  52.93 0 A 1
ATOM   2872 O O   . THR B 1 191 ? 34.413 -10.918 -4.585 1.00  80.23 0 B 1
HETATM 2873 O O5' . 58A A 3 203 ?  8.184 17.109 -4.443 1.00  51.98 0 A 1
ATOM   2874 C CB  . THR B 1 191 ? 31.593 -12.363 -4.163 1.00  80.23 0 B 1
HETATM 2875 P PAR . 58A A 3 203 ?  6.908 17.160 -3.395 1.00  53.96 0 A 1
ATOM   2876 O OG1 . THR B 1 191 ? 30.625 -11.356 -3.852 1.00  80.23 0 B 1
HETATM 2877 O OAT . 58A A 3 203 ?  7.327 17.161 -1.941 1.00  52.42 -1 A 1
ATOM   2878 C CG2 . THR B 1 191 ? 30.983 -13.743 -3.931 1.00  80.23 0 B 1
HETATM 2879 O OAS . 58A A 3 203 ?  6.147 18.425 -3.717 1.00  60.62 0 A 1
ATOM   2880 N N   . ALA B 1 192 ? 33.259 -9.799 -3.034 1.00  78.56 0 B 1
HETATM 2881 O OAU . 58A A 3 203 ?  5.957 15.847 -3.723 1.00  74.03 0 A 1
ATOM   2882 C CA  . ALA B 1 192 ? 33.949 -8.549 -3.318 1.00  78.56 0 B 1
HETATM 2883 P PAV . 58A A 3 203 ?  4.305 15.782 -3.573 1.00  64.74 0 A 1
ATOM   2884 C C   . ALA B 1 192 ? 35.392 -8.585 -2.831 1.00  78.56 0 B 1
HETATM 2885 O OAX . 58A A 3 203 ?  3.978 14.696 -2.583 1.00  64.03 -1 A 1
ATOM   2886 O O   . ALA B 1 192 ? 36.285 -8.027 -3.477 1.00  78.56 0 B 1
HETATM 2887 O OAW . 58A A 3 203 ?  3.697 15.434 -4.904 1.00  62.13 0 A 1
ATOM   2888 C CB  . ALA B 1 192 ? 33.199 -7.383 -2.688 1.00  78.56 0 B 1
HETATM 2889 O OAY . 58A A 3 203 ?  3.654 17.216 -3.066 1.00  55.09 0 A 1
ATOM   2890 N N   . SER B 1 193 ? 35.635 -9.215 -1.704 1.00  76.03 0 B 1
HETATM 2891 C CAZ . 58A A 3 203 ?  2.260 17.221 -3.001 1.00  48.78 0 A 1
ATOM   2892 C CA  . SER B 1 193 ? 36.986 -9.310 -1.165 1.00  76.03 0 B 1
HETATM 2893 C CBA . 58A A 3 203 ?  1.652 18.516 -2.458 1.00  66.37 0 A 1
ATOM   2894 C C   . SER B 1 193 ? 37.755 -10.431 -1.855 1.00  76.03 0 B 1
HETATM 2895 O OBB . 58A A 3 203 ?  1.471 19.496 -3.453 1.00  59.32 0 A 1
ATOM   2896 O O   . SER B 1 193 ? 38.502 -10.188 -2.791 1.00  76.03 0 B 1
HETATM 2897 C CBU . 58A A 3 203 ?  0.550 20.507 -3.127 1.00  50.98 0 A 1
ATOM   2898 C CB  . SER B 1 193 ? 36.952 -9.554  0.343 1.00  76.03 0 B 1
HETATM 2899 O OCK . 58A A 3 203 ?  0.662 21.154 -2.138 1.00  64.31 0 A 1
ATOM   2900 O OG  . SER B 1 193 ? 36.363 -10.806  0.636 1.00  76.03 0 B 1
HETATM 2901 C CBV . 58A A 3 203 ? -0.619 20.819 -4.042 1.00  51.28 0 A 1
HETATM 2902 C CBW . 58A A 3 203 ? -1.184 22.138 -3.544 1.00  48.30 0 A 1
HETATM 2903 C CBX . 58A A 3 203 ? -2.701 22.215 -3.416 1.00  44.27 0 A 1
HETATM 2904 C CBY . 58A A 3 203 ? -3.089 22.195 -1.926 1.00  40.55 0 A 1
HETATM 2905 C CBZ . 58A A 3 203 ? -4.603 22.461 -1.742 1.00  52.18 0 A 1
HETATM 2906 C CCA . 58A A 3 203 ? -4.885 22.617 -0.212 1.00  58.64 0 A 1
HETATM 2907 C CCB . 58A A 3 203 ? -6.373 22.946  0.100 1.00  63.28 0 A 1
HETATM 2908 C CCC . 58A A 3 203 ? -6.444 23.456  1.578 1.00  51.70 0 A 1
HETATM 2909 C CCD . 58A A 3 203 ? -7.576 23.553  2.308 1.00  42.83 0 A 1
HETATM 2910 C CCE . 58A A 3 203 ? -8.989 23.233  1.760 1.00  50.96 0 A 1
HETATM 2911 C CCF . 58A A 3 203 ? -10.026 23.613  2.857 1.00  67.50 0 A 1
HETATM 2912 C CCG . 58A A 3 203 ? -11.459 23.565  2.288 1.00  67.63 0 A 1
HETATM 2913 C CCH . 58A A 3 203 ? -12.491 23.845  3.411 1.00  53.13 0 A 1
HETATM 2914 C CCI . 58A A 3 203 ? -13.759 22.994  3.198 1.00  56.07 0 A 1
HETATM 2915 C CCJ . 58A A 3 203 ? -14.597 23.557  2.031 1.00  61.20 0 A 1
HETATM 2916 C CBC . 58A A 3 203 ?  2.443 18.993 -1.239 1.00  51.78 0 A 1
HETATM 2917 O OBD . 58A A 3 203 ?  2.313 17.966 -0.287 1.00  60.69 0 A 1
HETATM 2918 C CBE . 58A A 3 203 ?  2.475 18.438  1.024 1.00  62.25 0 A 1
HETATM 2919 O OCL . 58A A 3 203 ?  3.537 18.688  1.466 1.00  60.81 0 A 1
HETATM 2920 C CBF . 58A A 3 203 ?  1.200 18.655  1.863 1.00  45.06 0 A 1
HETATM 2921 C CBG . 58A A 3 203 ?  1.519 19.697  2.962 1.00  46.54 0 A 1
HETATM 2922 C CBH . 58A A 3 203 ?  0.237 19.971  3.787 1.00  47.48 0 A 1
HETATM 2923 C CBI . 58A A 3 203 ?  0.746 20.337  5.204 1.00  33.87 0 A 1
HETATM 2924 C CBJ . 58A A 3 203 ? -0.281 19.827  6.229 1.00  30.43 0 A 1
HETATM 2925 C CBK . 58A A 3 203 ? -0.835 20.902  7.166 1.00  44.57 0 A 1
HETATM 2926 C CBL . 58A A 3 203 ? -2.278 20.478  7.475 1.00  37.51 0 A 1
HETATM 2927 C CBM . 58A A 3 203 ? -2.746 21.384  8.617 1.00  30.66 0 A 1
HETATM 2928 C CBN . 58A A 3 203 ? -4.018 21.466  8.999 1.00  33.16 0 A 1
HETATM 2929 C CBO . 58A A 3 203 ? -4.257 22.412 10.195 1.00  49.58 0 A 1
HETATM 2930 C CBP . 58A A 3 203 ? -2.850 22.860 10.692 1.00  50.30 0 A 1
HETATM 2931 C CBQ . 58A A 3 203 ? -2.897 23.209 12.204 1.00  48.33 0 A 1
HETATM 2932 C CBR . 58A A 3 203 ? -1.468 23.507 12.773 1.00  35.27 0 A 1
HETATM 2933 C CBS . 58A A 3 203 ? -1.674 24.401 14.055 1.00  34.74 0 A 1
HETATM 2934 C CBT . 58A A 3 203 ? -2.730 25.539 13.765 1.00  33.01 0 A 1
HETATM 2935 C C1  . 58A A 3 203 ? -15.931 24.093  2.567 1.00  66.77 0 A 1
HETATM 2936 C C2  . 58A A 3 203 ? -17.067 23.582  1.673 1.00  50.72 0 A 1
HETATM 2937 C C3  . 58A A 3 203 ? -4.095 25.351 14.532 1.00  56.15 0 A 1
HETATM 2938 C C4  . 58A A 3 203 ? -5.259 25.464 13.508 1.00  37.78 0 A 1
HETATM 2939 O O1  . G3P A 4 204 ? -23.193  7.647  7.193 1.00  69.49 0 A 1
HETATM 2940 C C1  . G3P A 4 204 ? -22.759  8.894  7.689 1.00  77.72 0 A 1
HETATM 2941 C C2  . G3P A 4 204 ? -21.948  9.618  6.621 1.00  71.90 0 A 1
HETATM 2942 O O2  . G3P A 4 204 ? -22.153  9.003  5.369 1.00  66.82 0 A 1
HETATM 2943 C C3  . G3P A 4 204 ? -22.391 11.075  6.557 1.00  69.43 0 A 1
HETATM 2944 O O1P . G3P A 4 204 ? -21.282 11.893  6.264 1.00  74.77 0 A 1
HETATM 2945 O O4P . G3P A 4 204 ? -20.765 14.386  6.003 1.00  61.46 0 A 1
HETATM 2946 O O2P . G3P A 4 204 ? -22.401 13.665  7.710 1.00  93.41 -1 A 1
HETATM 2947 O O3P . G3P A 4 204 ? -20.009 13.182  8.029 1.00  67.13 0 A 1
HETATM 2948 P P   . G3P A 4 204 ? -21.112 13.312  7.007 1.00  93.71 0 A 1
HETATM 2949 C C18 . OLC A 5 205 ? -15.946 12.050 -16.439 1.00  61.35 0 A 1
HETATM 2950 C C10 . OLC A 5 205 ? -15.098 17.095 -11.609 1.00  39.95 0 A 1
HETATM 2951 C C9  . OLC A 5 205 ? -14.764 18.176 -10.949 1.00  51.72 0 A 1
HETATM 2952 C C17 . OLC A 5 205 ? -15.090 13.153 -17.063 1.00  64.59 0 A 1
HETATM 2953 C C11 . OLC A 5 205 ? -15.080 17.116 -13.135 1.00  51.44 0 A 1
HETATM 2954 C C8  . OLC A 5 205 ? -14.787 18.145 -9.425 1.00  43.98 0 A 1
HETATM 2955 C C24 . OLC A 5 205 ? -6.030 17.772 -16.071 1.00  88.25 0 A 1
HETATM 2956 C C16 . OLC A 5 205 ? -14.163 13.675 -15.977 1.00  75.84 0 A 1
HETATM 2957 C C12 . OLC A 5 205 ? -14.110 16.062 -13.658 1.00  49.77 0 A 1
HETATM 2958 C C7  . OLC A 5 205 ? -13.907 19.252 -8.837 1.00  35.48 0 A 1
HETATM 2959 C C15 . OLC A 5 205 ? -13.258 14.795 -16.465 1.00  71.06 0 A 1
HETATM 2960 C C13 . OLC A 5 205 ? -13.129 16.551 -14.716 1.00  65.09 0 A 1
HETATM 2961 C C6  . OLC A 5 205 ? -12.898 19.776 -9.857 1.00  40.66 0 A 1
HETATM 2962 C C14 . OLC A 5 205 ? -12.517 15.253 -15.218 1.00  61.83 0 A 1
HETATM 2963 C C5  . OLC A 5 205 ? -11.732 18.805 -9.926 1.00  43.91 0 A 1
HETATM 2964 C C4  . OLC A 5 205 ? -10.829 19.228 -11.067 1.00  51.80 0 A 1
HETATM 2965 C C3  . OLC A 5 205 ? -10.832 18.061 -12.039 1.00  47.16 0 A 1
HETATM 2966 C C2  . OLC A 5 205 ? -9.429 17.842 -12.590 1.00  60.89 0 A 1
HETATM 2967 C C21 . OLC A 5 205 ? -8.465 18.337 -16.194 1.00  91.74 0 A 1
HETATM 2968 C C1  . OLC A 5 205 ? -9.325 18.414 -13.999 1.00  77.70 0 A 1
HETATM 2969 C C22 . OLC A 5 205 ? -7.089 18.592 -16.808 1.00  82.32 0 A 1
HETATM 2970 O O19 . OLC A 5 205 ? -10.065 19.271 -14.349 1.00  76.00 0 A 1
HETATM 2971 O O25 . OLC A 5 205 ? -4.914 18.580 -15.822 1.00  84.10 0 A 1
HETATM 2972 O O23 . OLC A 5 205 ? -7.101 18.235 -18.161 1.00  79.31 0 A 1
HETATM 2973 O O20 . OLC A 5 205 ? -8.331 17.941 -14.859 1.00  88.91 0 A 1
HETATM 2974 C C1  . BU1 A 6 206 ? -22.435 19.050 -4.317 1.00  53.28 0 A 1
HETATM 2975 C C2  . BU1 A 6 206 ? -22.401 18.322 -5.659 1.00  60.46 0 A 1
HETATM 2976 C C3  . BU1 A 6 206 ? -21.948 19.280 -6.760 1.00  63.69 0 A 1
HETATM 2977 C C4  . BU1 A 6 206 ? -20.788 20.145 -6.266 1.00  77.88 0 A 1
HETATM 2978 O O5  . BU1 A 6 206 ? -23.201 18.316 -3.404 1.00  60.97 0 A 1
HETATM 2979 O O6  . BU1 A 6 206 ? -20.964 21.460 -6.714 1.00  78.23 0 A 1
HETATM 2990 O O1  . G3P A 4 208 ? -20.363 13.291 -3.300 1.00  63.00 0 A 1
HETATM 2991 C C1  . G3P A 4 208 ? -20.092 12.779 -4.584 1.00  65.14 0 A 1
HETATM 2992 C C2  . G3P A 4 208 ? -19.030 11.689 -4.478 1.00  68.12 0 A 1
HETATM 2993 O O2  . G3P A 4 208 ? -18.256 11.859 -3.313 1.00  50.50 0 A 1
HETATM 2994 C C3  . G3P A 4 208 ? -19.710 10.326 -4.478 1.00  85.66 0 A 1
HETATM 2995 O O1P . G3P A 4 208 ? -20.602 10.305 -5.567 1.00  85.60 0 A 1
HETATM 2996 O O4P . G3P A 4 208 ? -21.945  9.170 -7.393 1.00  96.87 0 A 1
HETATM 2997 O O2P . G3P A 4 208 ? -21.070  7.788 -5.570 1.00 104.76 -1 A 1
HETATM 2998 O O3P . G3P A 4 208 ? -19.505  8.749 -7.235 1.00 110.42 0 A 1
HETATM 2999 P P   . G3P A 4 208 ? -20.778  8.976 -6.455 1.00 121.98 0 A 1
HETATM 3018 ZN ZN  . ZN  B 2 201 ? -4.358 -17.657 -7.561 1.00  61.15 0 B 1
HETATM 3019 ZN ZN  . ZN  B 2 202 ? -2.835 -15.481 -5.104 1.00  45.67 0 B 1
HETATM 3020 O OAA . 58A B 3 203 ? -1.984 -17.105 -10.663 1.00  75.35 0 B 1
HETATM 3021 C CAB . 58A B 3 203 ? -1.967 -17.144 -11.837 1.00  69.10 0 B 1
HETATM 3022 N NAC . 58A B 3 203 ? -3.073 -16.458 -12.560 1.00  56.42 0 B 1
HETATM 3023 C CAD . 58A B 3 203 ? -3.123 -16.465 -14.002 1.00  63.40 0 B 1
HETATM 3024 N NAE . 58A B 3 203 ? -4.221 -15.779 -14.683 1.00  63.53 0 B 1
HETATM 3025 C CAF . 58A B 3 203 ? -2.064 -17.158 -14.780 1.00  71.97 0 B 1
HETATM 3026 C CAG . 58A B 3 203 ? -0.951 -17.846 -14.060 1.00  56.58 0 B 1
HETATM 3027 N NAH . 58A B 3 203 ? -0.887 -17.854 -12.609 1.00  58.86 0 B 1
HETATM 3028 C C1' . 58A B 3 203 ?  0.212 -18.539 -11.985 1.00  58.22 0 B 1
HETATM 3029 O O4' . 58A B 3 203 ? -0.094 -19.016 -10.810 1.00  64.80 0 B 1
HETATM 3030 C C2' . 58A B 3 203 ?  1.495 -17.487 -11.772 1.00  68.72 0 B 1
HETATM 3031 O O2' . 58A B 3 203 ?  2.784 -18.217 -11.829 1.00  82.84 0 B 1
HETATM 3032 C C3' . 58A B 3 203 ?  1.307 -17.042 -10.639 1.00  69.65 0 B 1
HETATM 3033 O O3' . 58A B 3 203 ?  2.564 -16.553 -9.976 1.00  80.53 0 B 1
HETATM 3034 C C4' . 58A B 3 203 ?  0.808 -18.313 -9.823 1.00  55.96 0 B 1
HETATM 3035 C C5' . 58A B 3 203 ?  0.109 -17.817 -8.739 1.00  50.24 0 B 1
HETATM 3036 O O5' . 58A B 3 203 ?  0.256 -18.571 -7.566 1.00  51.62 0 B 1
HETATM 3037 P PAR . 58A B 3 203 ? -1.166 -19.033 -6.869 1.00  71.17 0 B 1
HETATM 3038 O OAT . 58A B 3 203 ? -1.077 -20.497 -6.482 1.00  77.01 -1 B 1
HETATM 3039 O OAS . 58A B 3 203 ? -2.241 -18.853 -7.904 1.00  59.31 0 B 1
HETATM 3040 O OAU . 58A B 3 203 ? -1.515 -18.023 -5.604 1.00  61.91 0 B 1
HETATM 3041 P PAV . 58A B 3 203 ? -0.385 -17.246 -4.668 1.00  57.31 0 B 1
HETATM 3042 O OAX . 58A B 3 203 ? -0.920 -15.887 -4.286 1.00  61.99 -1 B 1
HETATM 3043 O OAW . 58A B 3 203 ?  0.901 -17.059 -5.418 1.00  59.10 0 B 1
HETATM 3044 O OAY . 58A B 3 203 ? -0.136 -18.160 -3.320 1.00  53.21 0 B 1
HETATM 3045 C CAZ . 58A B 3 203 ? -1.257 -18.391 -2.532 1.00  50.79 0 B 1
HETATM 3046 C CBA . 58A B 3 203 ? -1.583 -19.879 -2.567 1.00  52.47 0 B 1
HETATM 3047 O OBB . 58A B 3 203 ? -2.960 -20.151 -2.720 1.00  54.30 0 B 1
HETATM 3048 C CBU . 58A B 3 203 ? -3.961 -19.659 -1.864 1.00  51.60 0 B 1
HETATM 3049 O OCK . 58A B 3 203 ? -4.070 -18.502 -1.621 1.00  55.74 0 B 1
HETATM 3050 C CBV . 58A B 3 203 ? -4.963 -20.628 -1.267 1.00  47.46 0 B 1
HETATM 3051 C CBW . 58A B 3 203 ? -6.101 -19.806 -0.691 1.00  39.47 0 B 1
HETATM 3052 C CBX . 58A B 3 203 ? -6.539 -20.264  0.693 1.00  56.08 0 B 1
HETATM 3053 C CBY . 58A B 3 203 ? -8.060 -20.462  0.594 1.00  39.57 0 B 1
HETATM 3054 C CBZ . 58A B 3 203 ? -8.774 -20.461  1.971 1.00  47.30 0 B 1
HETATM 3055 C CCA . 58A B 3 203 ? -10.283 -20.779  1.727 1.00  49.23 0 B 1
HETATM 3056 C CCB . 58A B 3 203 ? -11.219 -20.680  2.968 1.00  45.59 0 B 1
HETATM 3057 C CCC . 58A B 3 203 ? -10.718 -21.498  4.197 1.00  45.46 0 B 1
HETATM 3058 C CCD . 58A B 3 203 ? -11.596 -21.878  5.151 1.00  47.83 0 B 1
HETATM 3059 C CCE . 58A B 3 203 ? -13.115 -21.556  5.060 1.00  44.51 0 B 1
HETATM 3060 C CCF . 58A B 3 203 ? -13.863 -22.717  4.339 1.00  52.73 0 B 1
HETATM 3061 C CCG . 58A B 3 203 ? -15.389 -22.531  4.454 1.00  49.72 0 B 1
HETATM 3062 C CCH . 58A B 3 203 ? -16.106 -23.623  3.618 1.00  38.23 0 B 1
HETATM 3063 C CCI . 58A B 3 203 ? -16.393 -24.920  4.401 1.00  48.35 0 B 1
HETATM 3064 C CCJ . 58A B 3 203 ? -16.809 -24.627  5.858 1.00  47.31 0 B 1
HETATM 3065 C CBC . 58A B 3 203 ? -0.853 -20.513 -1.374 1.00  53.60 0 B 1
HETATM 3066 O OBD . 58A B 3 203 ? -0.722 -21.907 -1.543 1.00  63.76 0 B 1
HETATM 3067 C CBE . 58A B 3 203 ? -0.088 -22.480 -0.421 1.00  61.42 0 B 1
HETATM 3068 O OCL . 58A B 3 203 ?  1.082 -22.349 -0.343 1.00  53.89 0 B 1
HETATM 3069 C CBF . 58A B 3 203 ? -0.824 -23.237  0.709 1.00  51.08 0 B 1
HETATM 3070 C CBG . 58A B 3 203 ?  0.139 -23.166  1.933 1.00  34.76 0 B 1
HETATM 3071 C CBH . 58A B 3 203 ? -0.470 -23.818  3.206 1.00  40.78 0 B 1
HETATM 3072 C CBI . 58A B 3 203 ? -1.432 -22.809  3.882 1.00  39.45 0 B 1
HETATM 3073 C CBJ . 58A B 3 203 ? -1.431 -23.079  5.402 1.00  51.40 0 B 1
HETATM 3074 C CBK . 58A B 3 203 ? -2.898 -23.363  5.781 1.00  56.04 0 B 1
HETATM 3075 C CBL . 58A B 3 203 ? -3.197 -23.178  7.278 1.00  45.25 0 B 1
HETATM 3076 C CBM . 58A B 3 203 ? -4.733 -23.235  7.458 1.00  50.05 0 B 1
HETATM 3077 C CBN . 58A B 3 203 ? -5.270 -23.282  8.683 1.00  50.29 0 B 1
HETATM 3078 C CBO . 58A B 3 203 ? -4.365 -23.234  9.943 1.00  48.87 0 B 1
HETATM 3079 C CBP . 58A B 3 203 ? -5.156 -23.787 11.166 1.00  61.66 0 B 1
HETATM 3080 C CBQ . 58A B 3 203 ? -4.559 -23.055 12.409 1.00  56.94 0 B 1
HETATM 3081 C CBR . 58A B 3 203 ? -5.359 -23.330 13.725 1.00  44.34 0 B 1
HETATM 3082 C CBS . 58A B 3 203 ? -4.483 -22.937 14.972 1.00  41.22 0 B 1
HETATM 3083 C CBT . 58A B 3 203 ? -3.015 -23.472 14.854 1.00  35.99 0 B 1
HETATM 3084 C C1  . 58A B 3 203 ? -15.746 -25.175  6.819 1.00  41.46 0 B 1
HETATM 3085 C C2  . 58A B 3 203 ? -15.695 -24.317  8.090 1.00  45.90 0 B 1
HETATM 3086 C C3  . 58A B 3 203 ? -2.395 -23.713 16.276 1.00  49.76 0 B 1
HETATM 3087 C C4  . 58A B 3 203 ? -2.615 -22.481 17.193 1.00  29.79 0 B 1
HETATM 3094 C C18 . OLC B 5 205 ? 21.082 -2.085 -0.271 1.00  79.71 0 B 1
HETATM 3095 C C10 . OLC B 5 205 ? 12.376  1.234  0.169 1.00  72.25 0 B 1
HETATM 3096 C C9  . OLC B 5 205 ? 11.964  1.992  1.164 1.00  67.70 0 B 1
HETATM 3097 C C17 . OLC B 5 205 ? 19.626 -2.024  0.183 1.00  93.08 0 B 1
HETATM 3098 C C11 . OLC B 5 205 ? 13.682  1.582 -0.545 1.00  71.13 0 B 1
HETATM 3099 C C8  . OLC B 5 205 ? 10.671  1.691  1.926 1.00  60.64 0 B 1
HETATM 3100 C C24 . OLC B 5 205 ?  9.790 -5.225  6.133 1.00  71.02 0 B 1
HETATM 3101 C C16 . OLC B 5 205 ? 19.313 -0.632  0.731 1.00  87.24 0 B 1
HETATM 3102 C C12 . OLC B 5 205 ? 14.606  0.366 -0.495 1.00  79.09 0 B 1
HETATM 3103 C C7  . OLC B 5 205 ? 10.638  2.549  3.190 1.00  37.86 0 B 1
HETATM 3104 C C15 . OLC B 5 205 ? 17.827 -0.558  1.088 1.00  83.89 0 B 1
HETATM 3105 C C13 . OLC B 5 205 ? 15.976  0.777  0.043 1.00  79.40 0 B 1
HETATM 3106 C C6  . OLC B 5 205 ? 10.406  1.690  4.431 1.00  69.92 0 B 1
HETATM 3107 C C14 . OLC B 5 205 ? 16.988 -0.349 -0.173 1.00  85.03 0 B 1
HETATM 3108 C C5  . OLC B 5 205 ?  8.911  1.465  4.653 1.00  52.80 0 B 1
HETATM 3109 C C4  . OLC B 5 205 ?  8.737  0.432  5.763 1.00  52.32 0 B 1
HETATM 3110 C C3  . OLC B 5 205 ?  7.484 -0.402  5.506 1.00  55.68 0 B 1
HETATM 3111 C C2  . OLC B 5 205 ?  6.807 -0.752  6.829 1.00  53.91 0 B 1
HETATM 3112 C C21 . OLC B 5 205 ?  7.725 -3.912  5.681 1.00  62.67 0 B 1
HETATM 3113 C C1  . OLC B 5 205 ?  7.099 -2.212  7.188 1.00  66.84 0 B 1
HETATM 3114 C C22 . OLC B 5 205 ?  8.264 -5.271  6.120 1.00  64.96 0 B 1
HETATM 3115 O O19 . OLC B 5 205 ?  6.431 -2.765  7.993 1.00  62.55 0 B 1
HETATM 3116 O O25 . OLC B 5 205 ? 10.263 -5.254  4.815 1.00  55.61 0 B 1
HETATM 3117 O O23 . OLC B 5 205 ?  7.787 -5.565  7.404 1.00  67.87 0 B 1
HETATM 3118 O O20 . OLC B 5 205 ?  8.144 -2.914  6.572 1.00  66.17 0 B 1
HETATM 3120 C C10 . OLC B 5 206 ? 12.584 -24.010  1.142 1.00  63.43 0 B 1
HETATM 3121 C C9  . OLC B 5 206 ? 11.824 -23.164  1.805 1.00  70.78 0 B 1
HETATM 3123 C C11 . OLC B 5 206 ? 13.209 -23.620 -0.194 1.00  71.58 0 B 1
HETATM 3124 C C8  . OLC B 5 206 ? 11.227 -23.605  3.139 1.00  70.46 0 B 1
HETATM 3125 C C24 . OLC B 5 206 ?  0.419 -22.459  9.725 1.00  69.99 0 B 1
HETATM 3127 C C12 . OLC B 5 206 ? 14.490 -22.829  0.061 1.00  74.07 0 B 1
HETATM 3128 C C7  . OLC B 5 206 ?  9.857 -22.967  3.357 1.00  58.09 0 B 1
HETATM 3130 C C13 . OLC B 5 206 ? 15.279 -22.702 -1.240 1.00  79.48 0 B 1
HETATM 3131 C C6  . OLC B 5 206 ?  9.162 -23.710  4.494 1.00  45.19 0 B 1
HETATM 3133 C C5  . OLC B 5 206 ?  8.192 -22.776  5.208 1.00  50.12 0 B 1
HETATM 3134 C C4  . OLC B 5 206 ?  8.289 -23.007  6.713 1.00  49.98 0 B 1
HETATM 3135 C C3  . OLC B 5 206 ?  7.271 -22.113  7.415 1.00  63.90 0 B 1
HETATM 3136 C C2  . OLC B 5 206 ?  6.451 -22.954  8.389 1.00  54.38 0 B 1
HETATM 3137 C C21 . OLC B 5 206 ?  2.710 -22.882  8.801 1.00  65.92 0 B 1
HETATM 3138 C C1  . OLC B 5 206 ?  4.964 -22.701  8.148 1.00  70.93 0 B 1
HETATM 3139 C C22 . OLC B 5 206 ?  1.828 -22.954 10.045 1.00  73.06 0 B 1
HETATM 3140 O O19 . OLC B 5 206 ?  4.588 -22.352  7.079 1.00  72.52 0 B 1
HETATM 3141 O O25 . OLC B 5 206 ? -0.436 -22.780 10.788 1.00  79.68 0 B 1
HETATM 3142 O O23 . OLC B 5 206 ?  1.759 -24.278 10.492 1.00  63.99 0 B 1
HETATM 3143 O O20 . OLC B 5 206 ?  4.053 -22.872  9.195 1.00  67.44 0 B 1
HETATM 3144 C C1  . BU1 B 6 207 ?  6.401 -19.854 -18.543 1.00  75.24 0 B 1
HETATM 3145 C C2  . BU1 B 6 207 ?  5.930 -20.679 -19.736 1.00  62.13 0 B 1
HETATM 3146 C C3  . BU1 B 6 207 ?  5.353 -19.749 -20.800 1.00  60.38 0 B 1
HETATM 3147 C C4  . BU1 B 6 207 ?  4.493 -20.561 -21.765 1.00  63.48 0 B 1
HETATM 3148 O O5  . BU1 B 6 207 ?  6.412 -20.659 -17.396 1.00  58.80 0 B 1
HETATM 3149 O O6  . BU1 B 6 207 ?  3.879 -19.702 -22.685 1.00  61.22 0 B 1
HETATM 3195 O O2  . G3P B 4 215 ? 11.233 -20.132 20.032 1.00  86.40 0 B 1
HETATM 3197 O O1P . G3P B 4 215 ?  8.831 -19.593 20.316 1.00  96.36 0 B 1
HETATM 3198 O O4P . G3P B 4 215 ?  7.189 -18.530 18.688 1.00 108.79 0 B 1
HETATM 3199 O O2P . G3P B 4 215 ?  6.558 -20.627 19.826 1.00  85.05 -1 B 1
HETATM 3200 O O3P . G3P B 4 215 ?  6.671 -18.516 21.104 1.00  86.31 0 B 1
HETATM 3201 P P   . G3P B 4 215 ?  7.283 -19.311 19.976 1.00 104.69 0 B 1
